2-nitro-4-[oxidanyl(phosphonato)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(O)P(=O)([O-])[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C=C1C(O)P(=O)([O-])[O-])[N+](=O)[O-])O
InChI
InChI=1S/C7H8NO7P/c9-6-2-1-4(3-5(6)8(11)12)7(10)16(13,14)15/h1-3,7,9-10H,(H2,13,14,15)/p-2
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-methoxyphenyl)methyl N-(2-bromoethyl)carbamate
- 2-(2-hydroxyethylsulfanyl)ethyl N-tert-butylcarbamate
- 2,7-bis(oxidanylidene)octanal
- octa-1,7-dien-1-one
- dialuminum; copper(1+); iron(2+); oxygen(2-)
- 1-oxidanyloctane-2,7-dione
- 2,2-dimethylpropan-1-ol; N-methylmethanamine
- [(4-methyl-3-nitro-phenyl)-oxidanyl-methyl]phosphonic acid
- 4-[1-[2,5-bis(chloranyl)-4-oxidanyl-phenyl]propyl]-2,5-bis(chloranyl)phenol
- ethene; pyridin-1-ium; dibromide
