(3-methylphenyl)-phosphonato-methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)P(=O)([O-])[O-]
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)P(=O)([O-])[O-]
InChI
InChI=1S/C8H9O4P/c1-6-3-2-4-7(5-6)8(9)13(10,11)12/h2-5H,1H3,(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-[4-butyl-4-(4-cyclohexylcyclohexyl)cyclohexyl]-4-iodanyl-benzene
- (3-methylphenyl)carbonylphosphonic acid
- [1-(4-cyclohexylcyclohexyl)cyclohexyl]benzene
- (4-tert-butylphenyl)-dimethoxyphosphoryl-methanol
- 4-[1-(4-cyclohexylcyclohexyl)cyclohexyl]benzenecarbonitrile
- (3-bromanyl-4-fluoranyl-phenyl)-phosphonato-methanone
- [1-butyl-4-(4-cyclohexylcyclohexyl)cyclohexyl]benzene
- (3-bromanyl-4-fluoranyl-phenyl)carbonylphosphonic acid
- (4-tert-butylphenyl)-dimethoxyphosphoryl-methanone
- (3-chlorophenyl)-phosphonato-methanone
