2-(2-nitrophenyl)-2-oxidanylidene-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C=O)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO4/c10-5-8(11)6-3-1-2-4-7(6)9(12)13/h1-5H
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
- 4-oxidanylidene-2,3-dihydropyrrolo[2,3-d][1,2,3]triazine-5-carboxamide
- 4-(fluoranylmethyl)-3,4-dihydro-2H-isoquinolin-1-one
- 2-$l^{1}-azanyl-1,3-bis(methoxymethyl)benzene
- [4-(aminomethyl)phenyl]methyl ethanoate
- 2-(dimethylamino)benzohydrazide
- (1E)-1-(2-methylpropylidene)-5,6,7,8-tetrahydropyrrolizin-3-one
- (phenylmethyl) propanimidothioate
- lithium; copper(1+); 2H-thiophen-2-ide; cyanide
- (3,3-dimethyl-2-oxidanyl-butyl)-methoxy-oxidanylidene-phosphanium
- 1-(4-methoxyphenyl)-3-oxidanyl-propan-1-one
