bis(ethenyl)phosphanyl-(4-methylphenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)P(C=C)C=C
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)P(C=C)C=C
InChI
InChI=1S/C12H13OP/c1-4-14(5-2)12(13)11-8-6-10(3)7-9-11/h4-9H,1-2H2,3H3
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-chloranyl-8-methoxy-6-(1-methylpyridin-1-ium-4-yl)benzo[b][1,4]benzoxazepine
- bis(prop-2-enyl)phosphanyl-(4-methylphenyl)methanone
- 3,8-bis(chloranyl)-6-pyridin-4-yl-benzo[b][1,4]benzoxazepine
- 3-nonylbenzene-1,2-diol; sulfane
- 3,8-bis(chloranyl)-6-pyridin-4-yl-5,6-dihydrobenzo[b][1,4]benzoxazepine
- (1-acetamido-2-methyl-1-oxidanylidene-butan-2-yl) ethanoate
- 3-chloranyl-6-[4-chloranyl-4-(2-chlorophenyl)-2-nitro-cyclohexa-2,5-dien-1-yl]oxy-3-(2-chlorophenyl)-1-nitro-cyclohexa-1,4-diene
- (1-acetamido-1-oxidanylidene-butan-2-yl) ethanoate
- (2-acetamido-2-oxidanylidene-ethyl) ethanoate
- 3,8-bis(chloranyl)-6-(1-methylpyridin-1-ium-4-yl)-5,6-dihydrobenzo[b][1,4]benzoxazepine iodide
