Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N.I |
| Molecular Weight | 235.0655 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].CC[N+]1=CC=CC=C1
InChI
InChIKey=FSRVQSSHFLOXGR-UHFFFAOYSA-M
InChI=1S/C7H10N.HI/c1-2-8-6-4-3-5-7-8;/h3-7H,2H2,1H3;1H/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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35668
Created by
admin on Sat Dec 16 10:08:57 UTC 2023 , Edited by admin on Sat Dec 16 10:08:57 UTC 2023
|
PRIMARY | |||
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DTXSID5049364
Created by
admin on Sat Dec 16 10:08:57 UTC 2023 , Edited by admin on Sat Dec 16 10:08:57 UTC 2023
|
PRIMARY | |||
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872-90-2
Created by
admin on Sat Dec 16 10:08:57 UTC 2023 , Edited by admin on Sat Dec 16 10:08:57 UTC 2023
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PRIMARY | |||
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12038941
Created by
admin on Sat Dec 16 10:08:57 UTC 2023 , Edited by admin on Sat Dec 16 10:08:57 UTC 2023
|
PRIMARY | |||
|
ONQ84GL0M0
Created by
admin on Sat Dec 16 10:08:57 UTC 2023 , Edited by admin on Sat Dec 16 10:08:57 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD