4-[oxidanyl(phosphonato)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C(O)P(=O)([O-])[O-]
Isomeric SMILES
C1=CC(=CC=C1C#N)C(O)P(=O)([O-])[O-]
InChI
InChI=1S/C8H8NO4P/c9-5-6-1-3-7(4-2-6)8(10)14(11,12)13/h1-4,8,10H,(H2,11,12,13)/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-cyanophenyl)-oxidanyl-methyl]phosphonic acid
- S-[(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate
- 4-chloranylbenzaldehyde; 4-methylbenzaldehyde
- 4-(dimethylamino)benzaldehyde; 4-methylbenzaldehyde
- 4-(3,5-dimethoxyphenyl)-N-(2-methoxy-4,5-dimethyl-phenyl)piperazine-1-carboxamide
- 4-methylbenzaldehyde; 2-nitrobenzaldehyde
- phenyl N-(5-ethanoyl-2-methoxy-4-methyl-phenyl)carbamate
- 1-[5-(hydroxymethyl)-4-oxidanyl-4-(4-oxidanylidenepentyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- phenyl N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)carbamate
- 4-methoxybenzaldehyde; 4-methylbenzaldehyde
