2-azanyl-5-(phenylmethyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C=C2)N)S
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=C(C=C2)N)S
InChI
InChI=1S/C13H13NS/c14-12-7-6-11(9-13(12)15)8-10-4-2-1-3-5-10/h1-7,9,15H,8,14H2
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
- (1S,2S)-N-(phenylmethyl)-2-prop-2-enyl-cyclopentan-1-amine
- N,2-bis(trimethylsilyl)prop-2-enamide
- 4-chloranyl-N-(2-hydroxyethyl)-2-oxidanyl-benzamide
- 2-chloranyl-N-ethyl-2-fluoranyl-N-phenyl-ethanamide
- ethyl 1-(3-chloranylpropyl)pyrrole-3-carboxylate
- N,3-dimethyladamantan-1-amine hydrochloride
- N-methyl-1-[2-(4-methylpyridin-2-yl)cyclohexyl]methanamine
- (E)-1-(4-methylphenyl)-3-trimethylsilyl-prop-2-en-1-one
- (2R)-2-(1,3-dithian-2-ylidenemethyl)pentan-1-ol
- 5-chloranyl-6-oxidanyl-1-(4-oxidanylbutyl)pyridazin-4-one
