2-(2-azanylsulfanylphenyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCS)SN
Isomeric SMILES
C1=CC=C(C(=C1)CCS)SN
InChI
InChI=1S/C8H11NS2/c9-11-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6,9H2
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-chloranyl-4-(chloromethyl)pyrrolidin-2-one
- 4-[bis(fluoranyl)methoxy]-3-chloranyl-1-methyl-pyrazole
- O1-tert-butyl O2-(phenylmethyl) azetidine-1,2-dicarboxylate
- 1-(4,6-dimethoxypyrimidin-2-yl)-4-(2-methylprop-1-enyl)-1,2,3,4-tetrazol-5-one
- N-cyclopropyl-N-methyl-carbamoyl chloride
- 1-(2-methylprop-1-enyl)-2H-1,2,3,4-tetrazol-5-one
- N-cyclopentyl-N-methyl-carbamoyl chloride
- 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-(2-methylprop-1-enyl)-1,2,3,4-tetrazol-5-one
- 1-(5-chloranylpyrimidin-4-yl)-4-(2-methylprop-1-enyl)-1,2,3,4-tetrazol-5-one
- 4-(4,6-dimethoxypyrimidin-5-yl)-N-methyl-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
