2-(1,3-dithian-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=C(C#N)C#N)SC1
Isomeric SMILES
C1CSC(=C(C#N)C#N)SC1
InChI
InChI=1S/C7H6N2S2/c8-4-6(5-9)7-10-2-1-3-11-7/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
- 4,5,6,7-tetrakis(chloranyl)-2-phenyl-isoindole-1,3-dione
- O-ethyl (2-azanyl-2-oxidanylidene-ethyl)sulfanylmethanethioate
- 2-diethoxyphosphoryl-1-(1H-indol-2-yl)ethanone
- 2-bromanyl-1-(1H-indol-2-yl)ethanone
- 1-(1H-indol-2-yl)-3-pyridin-2-yl-prop-2-en-1-one
- bis(1-methylindol-2-yl)methanone
- 2-[2-(2-pyridin-4-yl-1,3-dioxolan-2-yl)-1H-indol-3-yl]ethanenitrile
- 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-indole
- 3-diethoxyphosphoryl-1H-indole
- ethyl 2-[4-[1H-indol-2-yl(oxidanyl)methyl]piperidin-1-yl]ethanoate
