2-(aminomethyl)-3-methyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)S)CN
Isomeric SMILES
CC1=C(C(=CC=C1)S)CN
InChI
InChI=1S/C8H11NS/c1-6-3-2-4-8(10)7(6)5-9/h2-4,10H,5,9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]ethyl]carbamate
- 2-(2-methyl-1,3-dioxolan-2-yl)-1H-pyrrole
- tert-butyl N-[(2-methyl-1,3-dioxolan-2-yl)methyl]carbamate
- 2-(1-ethylcyclohexyl)ethanal
- tert-butyl-[(3R)-4-methyl-1-oxidanyl-pentan-3-yl]carbamic acid
- tert-butyl N-[(3R)-5-oxidanylhexan-3-yl]carbamate
- 3-propyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- tert-butyl N-[2-[2-azanylethyl(methyl)amino]ethyl]carbamate
- 2,2-dimethyl-3-[(Z)-3-methylpent-3-enyl]oxirane
- 6-methyl-3,5-dihydro-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
