(2-cycloheptylphenyl)-diphenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3[C]4[CH][CH][CH][CH][CH][CH]4
Isomeric SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3[C]4[CH][CH][CH][CH][CH][CH]4
InChI
InChI=1S/C25H20P/c1-2-6-14-21(13-5-1)24-19-11-12-20-25(24)26(22-15-7-3-8-16-22)23-17-9-4-10-18-23/h1-20H
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
- (3aS,4S,5R,6R)-7-phenylmethoxy-6,9-bis(phenylmethoxymethyl)-4-trimethylsilyl-3a,4,5,6-tetrahydro-3H-[1,2,3]triazolo[1,5-a][1]benzazepin-5-ol
- 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[[5-[(2-chlorophenyl)carbamoyl]-2,2-dimethyl-1,3-dioxolan-4-yl]carbonylamino]propanoic acid
- (2R,3R,4R,5R)-2-(4-azanyl-5-ethynyl-pyrrolo[2,3-d]pyrimidin-7-yl)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-methyl-oxolan-3-ol
- N-oxidanylbenzamide; tetrakis(4-methylphenyl)antimony
- methyl N-[2-(4-bromanyl-2,6-dimethyl-phenyl)-2-[10-(4-tert-butyl-2,6-dimethyl-phenyl)anthracen-9-yl]ethyl]carbamate
- 6-(3-methyl-3-oxidanyl-but-1-ynyl)-5,7-bis(phenylmethoxy)-3-(4-phenylmethoxyphenyl)chromen-4-one
- tert-butyl N-[(1S)-2-methyl-1-[4-[[2-oxidanylidene-2-[4-(2-phenylmethoxyphenyl)-1H-indol-3-yl]ethyl]carbamoyl]-1,3-oxazol-2-yl]propyl]carbamate
- 4-[4-(2-azanyl-1-oxidanyl-ethyl)-2,6-bis(iodanyl)phenoxy]-2-iodanyl-phenol
- (6Z)-2-chloranyl-6-[[[1-[2-[[(Z)-(5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalen-1-yl]naphthalen-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one; copper
- (6Z)-2-chloranyl-6-[[[1-[2-[[(Z)-(5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalen-1-yl]naphthalen-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
