3-(aminomethyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S)CN
Isomeric SMILES
C1=CC(=CC(=C1)S)CN
InChI
InChI=1S/C7H9NS/c8-5-6-2-1-3-7(9)4-6/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-hexadecylpyridin-1-ium-1-yl)methyl 4-(2-methylprop-2-enoylamino)dodecanoate chloride
- (2-hexadecylpyridin-1-ium-1-yl)methyl 4-(2-methylprop-2-enoylamino)dodecanoate
- [(E)-1-phenylheptadec-1-en-6-yl]azanium chloride
- (E)-1-phenylheptadec-1-en-6-amine
- 1-pyridin-1-ium-1-yloctadecyl 2-methylprop-2-enoate bromide
- 1-(4-ethenylphenyl)tetradecan-3-ylazanium chloride
- 1-(4-ethenylphenyl)tetradecan-3-amine
- 3-(2-hexadecylpyridin-1-ium-1-yl)propyl 4-(2-methylprop-2-enoyloxy)pentanoate bromide
- 3-(2-hexadecylpyridin-1-ium-1-yl)propyl 4-(2-methylprop-2-enoyloxy)pentanoate
- bis[[2-[2-(2-methylprop-2-enoyloxy)tetradecan-3-yl]phenyl]methyl]azanium chloride
