2-(phosphonatomethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CP(=O)([O-])[O-])C=O
Isomeric SMILES
C1=CC=C(C(=C1)CP(=O)([O-])[O-])C=O
InChI
InChI=1S/C8H9O4P/c9-5-7-3-1-2-4-8(7)6-13(10,11)12/h1-5H,6H2,(H2,10,11,12)/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
- 1-ethyl-5-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-3,3-dimethyl-indol-2-one
- 3,5-bis(oxidanylidene)-4-(2-oxidanylidenecyclopropyl)cyclohexane-1-carboxylate
- 3,5-bis(oxidanylidene)-4-(2-oxidanylidenecyclopropyl)cyclohexane-1-carboxylic acid
- ethyl 3,5-bis(oxidanylidene)-4-(2-oxidanylidenecyclopropyl)cyclohexane-1-carboxylate
- 5-[2-(4-chlorophenyl)-1H-imidazol-5-yl]-3,3-dimethyl-1H-indol-2-one
- 1,3,3-trimethyl-2-oxidanylidene-indole-5-carboximidamide
- 1-ethyl-4,4-dimethyl-6-(2-phenyl-1H-imidazol-5-yl)-3H-quinolin-2-one
- dipotassium [5-[1,2-bis(oxidanyl)ethyl]-2-oxidanyl-4-oxidanylidene-furan-3-yl] sulfate
- 1-(1H-imidazol-2-yl)-3H-indol-2-one
- 5-azanyl-N-methylsulfanyl-1,2,4-triazole-1-carboxamide
