indol-1-yl(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(C2=CC=CC=C2)N3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)N3C=CC4=CC=CC=C43
InChI
InChI=1S/C20H16NP/c1-3-10-18(11-4-1)22(19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)21/h1-16H
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
- 2,2-dimethyl-4-prop-2-enyl-6-(trifluoromethyl)-1,4-benzothiazin-3-one
- tert-butyl N-[(3R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanylidene-oxolan-3-yl]carbamate
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2-oxidanylideneoxolan-3-yl)butanoate
- 4-[3-(1H-indol-3-ylmethyl)-1,2,4-triazin-6-yl]aniline
- tert-butyl N-[(2S)-4-oxidanyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]carbamate
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(5-oxidanylidenepentyl)carbamate
- (phenylmethyl) (2R)-4-oxidanylidene-2-pentyl-2,3-dihydropyridine-1-carboxylate
- (6R,8R)-6,8-diphenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
- 3-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-4-phenyl-azetidin-2-one
- (phenylmethyl) N-(1-cyclohexylpent-4-en-2-yl)carbamate
