2-phenyl-3,3-bis(sulfanyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C(S)S)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=C(S)S)C#N
InChI
InChI=1S/C9H7NS2/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,11-12H
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
- 6-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-[2-(2,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid
- 3a,6a-dihydrothieno[2,3-c]furan-4,4,6,6-tetracarbonitrile
- ethyl 3-azanyl-3-(4-butan-2-ylphenyl)propanoate
- 4,4-dimethyl-N-(2-propoxyphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 1-nitroso-4-(3-piperidin-1-ylsulfonylpyridin-4-yl)piperazine
- 1-[1-benzothiophen-3-yl-(3,4-dimethoxyphenyl)methyl]piperidine-4-carboxylic acid
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(4-ethoxyphenyl)methyl]piperidine-4-carboxylic acid
- N-[2,6-bis(chloranyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2,3,3,3-pentakis(fluoranyl)propan-1-one
