2-(aminomethyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN)S
Isomeric SMILES
C1=CC=C(C(=C1)CN)S
InChI
InChI=1S/C7H9NS/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
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
- 2-(4-methylphenyl)cyclohexan-1-amine
- 2,3,4,5-tetrahydro-1,4-benzothiazepine
- 1-(7-pentanoyl-9H-fluoren-2-yl)pentan-1-one
- 1-phenylimidazolidine-2-thione
- 1-(9H-fluoren-2-yl)pentan-1-one
- 2-nonyl-9H-fluorene
- 3-[(3,4-dichlorophenyl)amino]-5-methyl-indol-2-one
- 2-pentyl-9H-fluorene
- 5-methyl-3-[[3-(trifluoromethyl)phenyl]amino]indol-2-one
- 2,3,4,5-tetrahydrothiopyrano[3,2-b]indole
