1-(phenylmethyl)phosphanylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)PCC1=CC=CC=C1
Isomeric SMILES
CC(=O)PCC1=CC=CC=C1
InChI
InChI=1S/C9H11OP/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3
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
- 2-(4-chlorophenyl)-N-(phenylmethyl)ethanethioamide
- 4-[(E)-2-phenylethenyl]-1-(phenylmethyl)pyridin-1-ium
- [(1E,5E)-deca-1,5,9-trienyl]benzene
- [(1E,4E)-deca-1,4,9-trienyl]benzene
- methyl (Z)-7-phenyl-4-[2,2,2-tris(fluoranyl)ethanoyloxy]hept-5-enoate
- (E)-6-phenylhex-2-enal
- ethyl (E)-5-phenylpent-2-enoate
- 2-methyl-6-nitro-1-oxidanylidene-4-[(phenylmethyl)amino]-1,2-benzothiazol-3-one
- [(E)-3-phenylprop-2-enyl] 3-phenylpropanoate
- (7Z)-1,2,3,4,5,6,9,10-octahydrobenzo[8]annulene-2,3-dicarboxylic acid
