Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO.ClH |
| Molecular Weight | 173.64 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC1=NC(C)=CC=C1O
InChI
InChIKey=KZUIXWYHQJZUOK-UHFFFAOYSA-N
InChI=1S/C8H11NO.ClH/c1-3-7-8(10)5-4-6(2)9-7;/h4-5,10H,3H2,1-2H3;1H
Approval Year
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DTXSID80157647
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SN1FWZ77AE
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100000152978
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SUB126755
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13258-59-8
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128852
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ACTIVE MOIETY
SUBSTANCE RECORD
