4-ethanoylbenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)C#N)C#N
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)C#N)C#N
InChI
InChI=1S/C10H6N2O/c1-7(13)8-2-3-9(5-11)10(4-8)6-12/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
- 3-oxidanylidene-2-phenyl-1H-pyrazole-4-carbaldehyde
- 4-(oxidanylmethylidene)pyrazolidine-3,5-dione
- 4-methyl-6-phenyl-2-[tris(bromanyl)methylsulfonyl]pyrimidine
- 4-phenyl-3-[tris(bromanyl)methylsulfonyl]-1,2,4-triazole
- 1-benzothiophen-3-yl N-[(triphenylmethyl)amino]carbamate
- phenyl-(phenylmethyl)phosphanium
- chloranyl-(4-methylphenyl)phosphanide
- ethyl (3E)-2,4-bis(oxidanylidene)-3-(sulfanylmethylidene)pentanoate
- ethyl (Z,2E)-2-(butylaminomethylidene)-4-cyano-4-isocyano-but-3-enoate
- ethyl (2E)-2-(butylsulfanylmethylidene)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
