2-[bis(oxidanyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)N(O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)N(O)O
InChI
InChI=1S/C7H7NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5,10-11H
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
- (2S,6R)-2,6-dimethylmorpholine-4-carbaldehyde
- 6-(fluoranylmethyl)-4-methyl-pyridine-2-carbaldehyde
- 2-(2-hydroxyethyl)pyrrolidine-1-carbaldehyde
- 6-ethyl-4-fluoranyl-pyridine-2-carbaldehyde
- 3,5,6,7-tetrahydro-2H-pyrano[2,3-d][1,2]oxazole-5-carbaldehyde
- 2-[4-(hydroxymethyl)thiophen-2-yl]ethanenitrile
- 5-methanoyl-1-methyl-pyrrole-3-carboxylic acid
- 4-methanoyl-1-methyl-pyrrole-3-carboxylic acid
- 1,2,5-trimethyl-3,4-dihydropyridine-2-carbaldehyde
- 2-(5-methanoyl-1H-pyrrol-2-yl)ethanoic acid
