1-methyl-2,3-diphenyl-phosphirene
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Descriptors Computed from Structure
Canonical SMILES:
CP1C(=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CP1C(=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H13P/c1-16-14(12-8-4-2-5-9-12)15(16)13-10-6-3-7-11-13/h2-11H,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
- ethyl 3-oxidanylidene-4-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]butanoate
- 1-tert-butyl-2,3-diphenyl-phosphirene
- ethyl 4-[2-[methyl-(phenylmethyl)amino]ethoxy]-3-oxidanylidene-butanoate
- N-(2-diethylaminoethyl)-N-ethyl-2-methyl-benzamide
- N-ethenyl-N-ethyl-2-methyl-benzamide
- (4-methoxy-2-methyl-phenyl)-(4-methylpiperazin-1-yl)methanone
- 2-butyl-N,N-diethyl-benzamide
- (2R)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanol
- methyl (2E)-2-[(2R,3R,4S)-2,3-diethyl-4-methyl-cyclobutylidene]ethanoate
- methyl 2-[(2S,4R)-2,3,3,4-tetramethylcyclobutylidene]ethanoate
