2-(dithiophen-2-ylmethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=C(C#N)C#N)C2=CC=CS2
Isomeric SMILES
C1=CSC(=C1)C(=C(C#N)C#N)C2=CC=CS2
InChI
InChI=1S/C12H6N2S2/c13-7-9(8-14)12(10-3-1-5-15-10)11-4-2-6-16-11/h1-6H
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
- 4-[(4-aminophenyl)amino]-5-azanyl-2,7-bis(2-methylpropyl)-1,8-bis(oxidanyl)anthracene-9,10-dione
- [3-bromanyl-4-[(4-methoxyphenyl)-phenacyl-amino]-4-oxidanylidene-butan-2-yl] ethanoate
- 1-(3-aminophenyl)sulfanyl-5-phenylsulfanyl-anthracene-9,10-dione
- 2-[(4-methoxyphenyl)amino]-1-phenyl-ethanone hydrochloride
- 1-azanyl-4-oxidanyl-2-(6-oxidanylhexylsulfanyl)anthracene-9,10-dione
- 3-(1-hydroxyethyl)-4-(phenylcarbonyl)-1-prop-2-enyl-azetidin-2-one
- 2-oxidanylideneazetidine-1-carbonitrile
- 3-(1-hydroxyethyl)-2-oxidanylidene-4-(phenylcarbonyl)azetidine-1-carbaldehyde
- 1,3,5-tris(chloranyl)-2-(2-methoxyphenyl)cyclohexa-1,3-diene
- (2-bromanyl-1-chloranyl-1-oxidanylidene-butan-2-yl) ethanoate
