3-methanoyl-2-oxidanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C=O)O)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)C=O)O)C#N
InChI
InChI=1S/C8H5NO2/c9-4-6-2-1-3-7(5-10)8(6)11/h1-3,5,11H
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
- 2-propan-2-ylspiro[2,3,4a,5,6,7,8,8a-octahydro-1H-quinazoline-4,1'-cyclohexane]
- (2-pentylphenyl) 2-methylprop-2-enoate
- 4-oxidanylidenethiopyran-3-carbonyl chloride
- chloranylboron; ethene
- 2-(4-oxidanyl-2-phenylmethoxycarbonyl-phenyl)-2-(phenylmethoxycarbonylamino)ethanoic acid
- chloranyl(ethoxy)boron
- O1-ethyl O1-(4-hydroxyphenyl) O2-methyl (Z)-1-azanylbut-2-ene-1,1,2-tricarboxylate
- 2-[1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydro-4H-isoindol-3a-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 5,6-bis(hexoxycarbonyl)pyrazine-2,3-dicarboxylic acid
- 1-[ethanoyl(phenylcarbonyl)amino]pyrrolidine-2-carboxylic acid
