(4-azanyl-3-methanoyl-phenyl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1P(=O)(O)O)C=O)N
Isomeric SMILES
C1=CC(=C(C=C1P(=O)(O)O)C=O)N
InChI
InChI=1S/C7H8NO4P/c8-7-2-1-6(13(10,11)12)3-5(7)4-9/h1-4H,8H2,(H2,10,11,12)
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
- 1,2-dimethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride
- (5-azanylnaphthalen-2-yl) dihydrogen phosphite
- (3-sulfonylcyclohexa-1,5-dien-1-yl) 4-oxidanylidenebutanoate
- (6-methanoyl-4-phosphonooxy-naphthalen-1-yl) dihydrogen phosphate
- 3-methanoyl-N-(3-sulfonylpropyl)benzamide
- [2,6-bis(azanyl)phenyl]phosphonous acid
- [4-(2-hydroxyethyl)phenyl]phosphonous acid
- (4-azanyl-3-methanoyl-phenyl) dihydrogen phosphate
- N-[3-chloranyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-2-nitro-ethanamide
- N-[3-bromanyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-2-nitro-ethanamide
