2,3-bis(oxidanyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)C#N
InChI
InChI=1S/C7H5NO2/c8-4-5-2-1-3-6(9)7(5)10/h1-3,9-10H
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-(2-azanylethyl)guanidine dihydrochloride
- 4-(3-oxidanylidenebutanoylamino)naphthalene-1-sulfonic acid
- 2-methylbutyl decanoate
- dimethyl-di(tetradecyl)azanium bromide
- 4-nitro-2-pyridin-2-yl-1H-benzimidazole
- 2,4,4,4-tetrakis(chloranyl)butanoyl chloride
- propan-2-yldiazane; sulfuric acid
- 2-hydroxyethyl 3,4,5-tris(oxidanyl)benzoate
- dimethyl(tetradecan-2-yl)azanium bromide
- N-butan-2-yl-N-(4-tert-butyl-2,6-dinitro-phenyl)nitrous amide
