1-[2-(phosphanyloxymethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1COP
Isomeric SMILES
CC(=O)C1=CC=CC=C1COP
InChI
InChI=1S/C9H11O2P/c1-7(10)9-5-3-2-4-8(9)6-11-12/h2-5H,6,12H2,1H3
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
- (NZ)-N-[1-[2-(phosphanyloxymethyl)phenyl]ethylidene]hydroxylamine
- (1Z)-N-methoxy-2-(methoxymethyl)benzenecarboximidoyl chloride
- 2-(2-ethylphenyl)-2-methylimino-ethanenitrile
- (2Z)-2-methoxyimino-2-(2-methylphenyl)ethanal
- (2Z)-2-methoxyimino-2-(2-methylphenyl)ethanehydrazide
- (2Z)-2-methoxyimino-2-(2-methylphenyl)ethanoyl chloride
- (2Z)-N'-ethenyl-2-methoxyimino-2-(2-methylphenyl)ethanimidamide
- 2-methylimino-2-(2-methylphenyl)ethanenitrile
- [2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methanol
- methyl (2Z)-2-methoxyimino-2-(2-methylphenyl)ethanimidate
