3-[butyl(ethoxy)phosphoryl]cyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCP(=O)(C1=CC(CC1)O)OCC
Isomeric SMILES
CCCCP(=O)(C1=CC(CC1)O)OCC
InChI
InChI=1S/C11H21O3P/c1-3-5-8-15(13,14-4-2)11-7-6-10(12)9-11/h9-10,12H,3-8H2,1-2H3
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
- 4-azanyl-2-(2-hydroxyethylamino)benzenesulfonic acid
- ethyl 6-ethanoyl-2,3-dihydro-1H-indene-5-carboxylate
- methyl 13-oxidanyltrideca-5,8,11-triynoate
- methyl (5aS,8aS,8bR)-6-oxidanylidene-1,2,3,5,5a,8b-hexahydro-as-indacene-8a-carboxylate
- 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-4-methyl-phenol
- (5S,8S)-5-methyl-3-oxidanyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
- 1-ethenyl-4-phenylmethoxy-cyclohexan-1-ol
- 5-azanyl-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide
- N2,N4-dimethyl-3-nitro-1,5-naphthyridine-2,4-diamine
- (2R,3R)-3-ethenyl-2-(4-nitrophenyl)oxane
