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1-[4-(diethylamino)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
1-[4-(diethylamino)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H30NOP/c1-3-31(4-2)26-22-20-25(21-23-26)30(32)24-33(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-24H,3-4H2,1-2H3
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
- methyl (2S)-2-[[(2S)-2-[[(2E)-2-hydroxyiminooctanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate
- 2-[4-[[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-(phenylmethyl)amino]butylcarbamoyloxy]ethanoic acid
- diethyl 2-[1-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]ethyl]propanedioate
- N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methyl]naphthalene-2-carboxamide
- 1-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol
- [(2R,3R)-2-(4-methoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-yl]methyl 4-methylbenzenesulfonate
- N-[(S)-[2-[[(4R,5R)-4,5-dimethyl-1,3-dioxolan-2-yl]methyl]phenyl]-phenyl-methyl]-4-methyl-benzenesulfonamide
- 2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-(tributyl-$l^{5}-phosphanylidene)ethanone
- 1-[(3R)-5-[(2R)-5,5-dimethylazepan-2-yl]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
- tert-butyl (2R)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-pentanoate
