1-nitronaphthalene-2,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=C2[N+](=O)[O-])O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=C2[N+](=O)[O-])O)O
InChI
InChI=1S/C10H7NO4/c12-8-5-6-3-1-2-4-7(6)9(10(8)13)11(14)15/h1-5,12-13H
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
- (NE)-N-[(2,3-dimethoxynaphthalen-1-yl)methylidene]hydroxylamine
- 1-[5-nitro-6,7-bis(oxidanyl)naphthalen-2-yl]pentadecan-1-one
- 1-nitro-6-(2-phenylhydrazinyl)naphthalene-2,3-dione
- 1-[5-nitro-6,7-bis(oxidanyl)naphthalen-2-yl]heptan-1-one
- 3-(2,6-dimethyl-4-pyrimidin-2-yl-piperazin-1-yl)propan-1-amine
- 6-(2-methylpropyl)-1-nitro-naphthalene-2,3-diol
- 1-[[6,7-bis(oxidanyl)naphthalen-2-yl]methyl]pyrrole-2,5-dione
- (4-methylpiperazin-1-yl)-[5-nitro-6,7-bis(oxidanyl)naphthalen-2-yl]methanone
- 1-bromanylnaphthalene-2,3-diol
- 6,7-dimethoxy-4H-isoquinolin-1-one
