2-(2-phenylethenylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C=C(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C=C=C(C#N)C#N
InChI
InChI=1S/C11H6N2/c12-8-11(9-13)7-6-10-4-2-1-3-5-10/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
- 6-ethoxy-4-oxidanylidene-2,3-dihydro-1,5-naphthyridine-1-carboxamide
- 1-[[2,4-bis(iodanyl)phenyl]disulfanyl]-2,4-bis(iodanyl)benzene
- 6-methoxy-4-oxidanylidene-2,3-dihydro-1,5-naphthyridine-1-carboxamide
- 2,3-bis(iodanyl)benzenethiol
- 2-[1-(methylamino)ethoxy]-4-oxidanylidene-N-(phenylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide
- 4-[[3,4-bis(iodanyl)phenyl]disulfanyl]-1,2-bis(iodanyl)benzene
- 4-[[3,4-bis(bromanyl)phenyl]disulfanyl]-1,2-bis(bromanyl)benzene
- 1-[[2,4-bis(bromanyl)phenyl]disulfanyl]-2,4-bis(bromanyl)benzene
- 3,4-bis(iodanyl)benzenethiol
- 3,5-bis(iodanyl)benzenethiol
