(E)-2-phenylethenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CS
Isomeric SMILES
C1=CC=C(C=C1)/C=C/S
InChI
InChI=1S/C8H8S/c9-7-6-8-4-2-1-3-5-8/h1-7,9H/b7-6+
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
- 2-methylprop-1-ene-1-thiol
- methylsulfanyl-[(E)-prop-1-enyl]sulfanyl-methanethione
- 2-methylprop-1-enylsulfanyl(methylsulfanyl)methanethione
- 1-benzofuran-2-yl(furan-2-yl)methanone
- (1-methyl-5-methylidene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenyl-methanone perchlorate
- (1-cyclohexyl-5-methylidene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenyl-methanone perchlorate
- N-(2,4-dimethylphenyl)-2-oxidanyl-2,2-diphenyl-ethanamide
- N-(4-ethanoylphenyl)-2-oxidanyl-2,2-diphenyl-ethanamide
- 4-methyl-4-(phenylcarbonyl)heptanedioic acid
- 4-propan-2-yl-1,2,3-thiadiazole
