3-chloranyl-2-nitro-6-oxidanyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)C=O)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=C(C(=C1O)C=O)[N+](=O)[O-])Cl
InChI
InChI=1S/C7H4ClNO4/c8-5-1-2-6(11)4(3-10)7(5)9(12)13/h1-3,11H
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
- methyl 2-oxidanyl-2,3-dihydro-1-benzofuran-4-carboxylate
- 5-chloranyl-4-nitro-1-benzofuran
- 5-chloranyl-4-nitro-1-benzofuran-2-carboxylic acid
- methyl 3-oxidanyl-2-prop-2-enyl-benzoate
- 6-methoxy-7-phenylmethoxy-4a,5-dihydro-1H-quinazolin-4-one
- [1-(4-chloranyl-2-methoxy-quinazolin-7-yl)oxy-3-pyrrolidin-1-yl-propan-2-yl] ethanoate
- 5-chloranyl-1-benzofuran-4-amine
- N-(2-tert-butyl-1-benzofuran-4-yl)carbamate
- (2-tert-butyl-1-benzofuran-4-yl)carbamic acid
- 2-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-1-ium-1-yl]-2-nitro-phenoxy]ethanoic acid
