4-methyl-1-phenyl-2,3-dihydrophosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CP(CC1)C2=CC=CC=C2
Isomeric SMILES
CC1=CP(CC1)C2=CC=CC=C2
InChI
InChI=1S/C11H13P/c1-10-7-8-12(9-10)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3
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
- N'-(2,4,6-trimethylphenyl)benzenecarboximidamide
- 3-diethoxyphosphoryl-1-methyl-2-oxidanyl-quinolin-4-one
- 1-(2-methylnaphthalen-1-yl)-5-phenyl-1,2,3,4-tetrazole
- 6-chloranyl-3-diethoxyphosphoryl-1-methyl-2-oxidanyl-quinolin-4-one
- 3-diethoxyphosphoryl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one
- 3-nitro-2-oxidanyl-1-prop-2-enyl-quinolin-4-one
- N,N-dimethyl-2-oxidanylidene-2-phenyl-ethanesulfonamide
- ethyl 6-chloranyl-1-methyl-4-oxidanylidene-2-phenyl-quinoline-3-carboxylate
- ethyl 5-methyl-8-oxidanylidene-6-phenyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- ethyl 1-ethyl-4-oxidanylidene-2-phenyl-quinoline-3-carboxylate
