2-phenylazanylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC=C2S
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2S
InChI
InChI=1S/C12H11NS/c14-12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9,13-14H
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
- methyl 4-pyrrol-1-ylbenzoate
- 7-methoxy-2,3-dihydrofuro[2,3-b]quinoline
- 8-methylpyrano[3,2-f][1,3]benzoxazol-6-one
- 3,5-dihydrofuro[3,2-c]quinoline-2,4-dione
- 6-(trifluoromethyl)-1,3-dihydroindol-2-one
- 3,5-diethyl-4-(furan-2-yl)pyridine
- 3,5-diethyl-2-(furan-2-yl)pyridine
- 1,1-bis(bromanyl)-3,3-bis(chloranyl)propan-2-one
- 1,4-dimethyl-1-benzazepine-2,5-dione
- N-ethyl-N-(2-ethyl-6-methyl-phenyl)-4-(trifluoromethyl)pyridine-3-carboxamide
