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2-[1-(4-methylphenyl)-3,3-bis(sulfanyl)prop-2-enylidene]propanedinitrile
2-[1-(4-methylphenyl)-3,3-bis(sulfanyl)prop-2-enylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C(C#N)C#N)C=C(S)S
Isomeric SMILES
CC1=CC=C(C=C1)C(=C(C#N)C#N)C=C(S)S
InChI
InChI=1S/C13H10N2S2/c1-9-2-4-10(5-3-9)12(6-13(16)17)11(7-14)8-15/h2-6,16-17H,1H3
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
- 1-(3-ethenylpenta-2,4-dien-2-yl)-4-methyl-benzene
- 1-methyl-4-(4-methylcyclopenta-1,3-dien-1-yl)benzene
- (Z)-3-(dimethylamino)-2-(4-methylphenyl)-3-methylsulfanyl-prop-2-enenitrile
- N-azanyl-N'-(4-methylphenyl)prop-2-enimidamide
- 1-methyl-4-prop-1-ynyltellanyl-benzene
- 4,5,6-trimethylpyrimidin-1-ium
- (5,6-dimethylpyrimidin-4-yl)azanium
- (4,5-dimethylpyrimidin-2-yl)azanium
- (5-methylpyrimidin-4-yl)azanium
- 5-methylpyrimidin-4-amine
