(2,3-diphenylphenyl)-phosphanyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)P)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)P)C3=CC=CC=C3
InChI
InChI=1S/C19H15OP/c20-19(21)17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/h1-13H,21H2
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-[(5E)-3-cyano-5-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-2,6-bis(oxidanylidene)-4-phenyl-pyridin-1-yl]-2,2-dimethyl-propanamide
- 4-(bromomethyl)benzenesulfonyl chloride; 2-(bromomethyl)-N-(2-ethylhexyl)benzenesulfonamide
- 2-(bromomethyl)-N-(2-ethylhexyl)benzenesulfonamide
- 1-azanyl-2-oxidanyl-6-oxidanylidene-4-phenyl-pyridine-3-carbonitrile; ethyl 3-oxidanylidene-3-phenyl-propanoate
- 2,2-dimethyl-N-(2-oxidanylidenepyridin-1-yl)propanamide
- ethenylbenzene; N-methyl-N-(phenylmethyl)ethanamine
- ethenylbenzene; N-ethyl-N-methyl-aniline
- 1-[1-[(2-ethenylphenyl)methoxy]ethyl]piperidine
- ethenylbenzene; N-ethylanthracen-1-amine
- N-ethylanthracen-1-amine
