2-[(phenylmethyl)amino]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2S
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC=C2S
InChI
InChI=1S/C13H13NS/c15-13-9-5-4-8-12(13)14-10-11-6-2-1-3-7-11/h1-9,14-15H,10H2
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
- 3,6,6-tris(chloranyl)-2-oxidanyl-cyclohex-2-en-1-one
- 2-chloranyl-N-ethyl-6-methyl-3-nitro-pyridin-4-amine
- 3-oxidanylidene-N-propyl-1H-indazole-2-carboxamide
- azanium 1,1,2,2,2-pentakis(fluoranyl)ethylsulfonylazanide
- (4S)-4-tert-butyl-2-[(E)-2-(furan-2-yl)ethenyl]-4,5-dihydro-1,3-oxazole
- 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonamide
- 7-methyl-3-(4-oxidanylbutyl)-1,3-dihydroindol-2-one
- (3Z,5Z)-3-hydroxyimino-5-(phenylmethylidene)pyrrolidine-2,4-dione
- 6,7-diethoxy-3,4-dihydroisoquinoline
- N-[(1R,3R)-3-oxidanylcyclohexyl]benzamide
