4-methylbenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C#N)C#N
Isomeric SMILES
CC1=CC(=C(C=C1)C#N)C#N
InChI
InChI=1S/C9H6N2/c1-7-2-3-8(5-10)9(4-7)6-11/h2-4H,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
- ethyl 6,7,8-tris(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate
- 1-dimethoxyphosphoryl-4-phenyl-butan-2-one
- (3S)-3-azanyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-4-oxidanylidene-butanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-diazonio-6-nitro-4-sulfo-naphthalen-2-olate
- 2,5-bis(azanyl)-4-oxidanyl-1H-pyrimidin-6-one hydrochloride
- 2,5-bis(azanyl)-4-oxidanyl-1H-pyrimidin-6-one
- 1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethanone
- 2,3,4,5-tetrakis(fluoranyl)-6-nitro-benzoic acid
- 1,3,4-trimethylpyrazole
- 2-(dihydroxyboranyl)benzoic acid
