1-cyclohexyl-2-(diethoxyphosphorylmethyl)pent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(CC=C)(CC1CCCCC1)O)OCC
Isomeric SMILES
CCOP(=O)(CC(CC=C)(CC1CCCCC1)O)OCC
InChI
InChI=1S/C16H31O4P/c1-4-12-16(17,13-15-10-8-7-9-11-15)14-21(18,19-5-2)20-6-3/h4,15,17H,1,5-14H2,2-3H3
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
- 3-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1,2-benzothiazole 1,1-dioxide
- 4-(4-methoxyphenyl)-2-(phenylsulfonyl)butanal
- 4-[[(Z)-[4-(phenylmethyl)oxolan-3-ylidene]methyl]sulfanylmethyl]benzenecarbonitrile
- 5-[(3,4-dimethoxyphenyl)methylsulfanylmethyl]-1,3-benzodioxole
- 6-methyl-5-methylsulfanyl-3-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- ethyl (E)-7-acetyloxy-9-(cyclohexen-1-yl)non-2-en-8-ynoate
- 3-(1,3,5-trimethyl-4-nonanoyl-pyrrol-2-yl)propanoic acid
- 1-[(2E,4E,6S,7S)-6-methoxy-5,7-dimethyl-8-oxidanyl-octa-2,4-dienyl]-3-phenyl-urea
- 4-methoxy-N1,N1-dimethyl-N2,N2-diphenyl-benzene-1,2-diamine
- (13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-phenyl-methanone
