1-diethoxyphosphoryl-5-phenylmethoxy-pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(=O)CCCOCC1=CC=CC=C1)OCC
Isomeric SMILES
CCOP(=O)(CC(=O)CCCOCC1=CC=CC=C1)OCC
InChI
InChI=1S/C16H25O5P/c1-3-20-22(18,21-4-2)14-16(17)11-8-12-19-13-15-9-6-5-7-10-15/h5-7,9-10H,3-4,8,11-14H2,1-2H3
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
- 5-phenylmethoxy-1-[1-(phenylmethyl)piperidin-4-ylidene]pentan-2-one
- 5-phenylmethoxy-1-[1-(phenylmethyl)piperidin-4-yl]pentan-2-one
- (2R,4R)-4-(2-oxidanylidene-5-phenylmethoxy-pentyl)-1-(phenylmethyl)piperidine-2-carbonitrile
- (1S,4R,5R)-4-(2-phenylmethoxyethyl)-6-(phenylmethyl)-6-azabicyclo[3.3.1]nonan-3-one
- N-tert-butyl-4,4-dimethyl-cyclopentene-1-carboxamide
- 2-(propan-2-ylamino)cyclopent-2-en-1-one
- 3-methyl-1-propan-2-ylimino-but-2-en-2-ol
- 3-methyl-1-propan-2-ylimino-butan-2-one
- 2-propyliminopentan-3-one
- 4-methyl-1-propan-2-ylimino-pentan-2-one
