2-[(E)-3-(4-cyanophenyl)prop-2-enylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC=C(C#N)C#N)C#N
Isomeric SMILES
C1=CC(=CC=C1/C=C/C=C(C#N)C#N)C#N
InChI
InChI=1S/C13H7N3/c14-8-12-6-4-11(5-7-12)2-1-3-13(9-15)10-16/h1-7H/b2-1+
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-dimethylaminophenyl)-[4-[dimethyl(1-trimethoxysilylethyl)silyl]phenyl]methanone
- 3,6-dimethylnaphthalene-1,2-dione
- 2-(furan-2-yl)propanedithiohydrazide
- methyl 4-[5-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl]sulfanyl-1,2,3,4-tetrazol-1-yl]benzoate
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[[(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]amino]phenyl]butanamide
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]-1-oxidanyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]naphthalene-2-carboxamide
- N-[(2,4-dimethylphenyl)iminomethyl]-N'-(3,5-dimethylpyridin-2-yl)-N-methyl-methanimidamide
- N-[(2,4-dimethylphenyl)iminomethyl]-N'-(3-ethylpyridin-2-yl)-N-methyl-methanimidamide
- N-[(2,4-dimethylphenyl)iminomethyl]-N'-(3,6-dimethylpyridin-2-yl)-N-methyl-methanimidamide
- [1-(3-sulfanylpropanoyl)pyrrolidin-2-yl]phosphonic acid
