1-diethoxyphosphorylbutyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC(=O)C1=CC=CC=C1)P(=O)(OCC)OCC
Isomeric SMILES
CCCC(OC(=O)C1=CC=CC=C1)P(=O)(OCC)OCC
InChI
InChI=1S/C15H23O5P/c1-4-10-14(21(17,18-5-2)19-6-3)20-15(16)13-11-8-7-9-12-13/h7-9,11-12,14H,4-6,10H2,1-3H3
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
- 1-(diethoxyphosphorylmethyl)-1-methyl-3-(phenylmethyl)urea
- 2-azanyl-6-oxidanylidene-N-[4-(trifluoromethyl)phenyl]cyclohexene-1-carbothioamide
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-5-[(4-methoxyphenyl)methoxy]oxane-3,4-diol
- 3-[4-(3-acetyloxyprop-1-ynyl)-5-methoxy-2-methyl-phenyl]prop-2-ynyl ethanoate
- 3-(3,4-dimethoxyphenyl)-5-phenyl-1,3,5-oxadiazinan-4-one
- (2R,3R)-2-(4-ethylphenyl)-8-methyl-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- methyl (2Z,4E)-3-(3-cyanophenyl)-5-(4-cyanophenyl)penta-2,4-dienoate
- 2-ethyl-3-methyl-1-(4-methylphenyl)sulfonyl-indole
- N-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-N'-oxidanyl-benzenecarboximidamide
- 3-ethyl-2-methyl-1-(4-methylphenyl)sulfonyl-indole
