6,7-dihydro-5H-1,4-dithiepine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=C(SC1)C#N)C#N
Isomeric SMILES
C1CSC(=C(SC1)C#N)C#N
InChI
InChI=1S/C7H6N2S2/c8-4-6-7(5-9)11-3-1-2-10-6/h1-3H2
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-(6-nitro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile
- 6-naphthalen-1-yl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione
- 4-(2,6-diethylphenyl)thiomorpholine-3,5-dione
- 4-(2,6-diethylphenyl)morpholine-3,5-dione
- 6-(2,6-diethylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
- N-(2,6-dimethylphenyl)-1-(4-nitrophenyl)methanimine
- 7-(2,6-diethylphenyl)-3,4-dihydro-2H-[1,4]dithiepino[2,3-c]pyrrole-6,8-dione
- N1,N3-bis(4-bromophenyl)-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine
- 1,3-dimethyl-5-nitroso-2-sulfanylidene-1,3-diazinane-4,6-dione
- (2-bromanyl-4,5-dimethoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone
