3-diphenylphosphanylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC1P(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(=O)CC1P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H17OP/c18-14-11-12-17(13-14)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17H,11-13H2
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
- prop-1-yne-1-thiol
- ethyl (E)-3-[(1R,2S,3R)-1-methyl-3-phenyl-1-(phenylmethyl)azetidin-1-ium-2-yl]prop-2-enoate
- 1-methoxypyridine-2-thione
- (1R,2R,3R)-1-methyl-3-phenyl-2-(1-phenylethenyl)-1-(phenylmethyl)azetidin-1-ium; tris(fluoranyl)methanesulfonate
- 4-(2-oxidanylidenechromen-7-yl)oxybutanoic acid
- (1R,2R,3R)-1-methyl-3-phenyl-2-(1-phenylethenyl)-1-(phenylmethyl)azetidin-1-ium
- 2-(3-methylimidazol-3-ium-1-yl)ethyl (2S)-2-azanyl-4-methyl-pentanoate tetrafluoroborate
- (2R,3S,4S)-1,1,4-trimethyl-3-phenyl-azetidin-1-ium-2-carbonitrile; tris(fluoranyl)methanesulfonate
- (2R,3S,4S)-1,1,4-trimethyl-3-phenyl-azetidin-1-ium-2-carbonitrile
- (3R,4R)-3-(methylamino)-4-phenyl-pyrrolidin-2-one
