4-methanoylbenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=O)C#N)C#N
Isomeric SMILES
C1=CC(=C(C=C1C=O)C#N)C#N
InChI
InChI=1S/C9H4N2O/c10-4-8-2-1-7(6-12)3-9(8)5-11/h1-3,6H
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
- N-[2-[bis[2-(4-phosphonatobutanoylamino)ethyl]amino]ethyl]-4-phosphonato-butanamide
- N-[3-[bis[3-(4-phosphonatobutanoylamino)propyl]amino]propyl]-4-phosphonato-butanamide
- (11S)-11-[(2R,3R,4S,5S,6R)-3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-[(2R,3S,4S,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxyhexadecanoic acid
- propan-2-yl (1R,2R,4S)-1-oxidanyl-4-phenyl-2-prop-1-en-2-yl-cyclopentane-1-carboxylate
- [(1E,5Z)-cycloocta-1,5-dien-1-yl] ethanoate
- dimethyl (2R,5S,6R)-2-methyl-3,7-bis(oxidanylidene)-1-(phenylmethyl)-1,4-diazepane-5,6-dicarboxylate
- [(1R)-1-azido-2-chloranyl-1,3-diphenyl-propan-2-yl]benzene
- N-methyl-N-(1,2,3-triphenylpropylideneamino)methanamine
- trimethyl-(1,2,3-triphenylpropylideneamino)azanium
- methyl (Z)-6-(4-methylphenyl)sulfinyl-5-oxidanyl-3-oxidanylidene-hex-4-enoate
