1-diethoxyphosphoryl-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC=CC(=C1)C)OCC
Isomeric SMILES
CCOP(=O)(C1=CC=CC(=C1)C)OCC
InChI
InChI=1S/C11H17O3P/c1-4-13-15(12,14-5-2)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3
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
- 2-fluoranyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanenitrile
- (2R)-2-(4,5-dihydro-1H-imidazol-2-yl)-6-fluoranyl-4-methyl-2,3-dihydro-1,4-benzoxazine
- ethyl (3S,5R)-2-methyl-5-phenyl-1,2-oxazolidine-3-carboxylate
- N-butyl-2-(4-methoxyphenyl)-2-oxidanylidene-ethanamide
- tert-butyl 2-benzamidoethanoate
- ethyl 3-(8-oxidanylidene-6,7-dihydro-5H-indolizin-5-yl)propanoate
- 1-[(4Z)-4-(4-methyl-5-oxidanylidene-furan-2-ylidene)butyl]pyrrolidin-2-one
- (2S)-2-[(4-methoxyphenyl)methyl]-1-methyl-piperidin-4-ol
- 2-(4-methylphenyl)-4,5-dihydro-3H-1-benzazepine
- 1-butyl-3-phenylsulfanyl-azetidin-2-one
