4-nitro-2-oxidanyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)C=O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])O)C=O
InChI
InChI=1S/C7H5NO4/c9-4-5-1-2-6(8(11)12)3-7(5)10/h1-4,10H
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
- 3,5-dinitro-2-oxidanyl-benzaldehyde
- 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile
- 3-methylbutyl dihydrogen phosphate
- 2-methylpropyl dihydrogen phosphate
- 2-[(2-hydroxyphenyl)methyl]phenol
- azanyl-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]methyl]-dimethyl-azanium chloride
- azanyl-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]methyl]-dimethyl-azanium
- 3-oxidanylidenebutanenitrile
- N-heptylheptan-1-amine
- 1-methylideneindene
