4-[[(phenylmethyl)amino]methyl]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC2=CC=C(C=C2)S
Isomeric SMILES
C1=CC=C(C=C1)CNCC2=CC=C(C=C2)S
InChI
InChI=1S/C14H15NS/c16-14-8-6-13(7-9-14)11-15-10-12-4-2-1-3-5-12/h1-9,15-16H,10-11H2
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
- 1-[[3-(4-methylphenyl)cyclobutyl]methyl]pyrrolidine
- 4-(6-methoxypyridazin-3-yl)benzoic acid
- methyl (1R,3R,4S,5S)-3-acetyloxy-4-methyl-5-oxidanyl-cyclohexane-1-carboxylate
- (NE)-N-(1-dimethoxyphosphorylhexylidene)hydroxylamine
- tert-butyl 5-azanyl-3-cyclopropyl-pyrazole-1-carboxylate
- 1-(4-fluorophenyl)-1-piperidin-4-yl-ethanol
- 1H-[1]benzothiolo[2,3-g]indole
- [(2R,4R,5R)-5-(acetyloxymethyl)-4-methyl-oxolan-2-yl]methyl ethanoate
- 4-(4-tert-butylcyclohexen-1-yl)morpholine
- (3R,4R)-3-methyl-4-(3-phenylmethoxyprop-1-ynyl)oxetan-2-one
