(2-chlorophenyl)-dicyclohexyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3Cl
Isomeric SMILES
C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3Cl
InChI
InChI=1S/C18H26ClP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2
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
- (2R)-2-[[(4S)-4-(2-azanylethanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(hydroxymethyl)-4-(4-nitrophenoxy)-3-oxidanyl-2-(sulfanylmethyl)butanoic acid
- 1-(2-dimethylaminoethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]-methanoyl-amino]-2-methyl-3-phenyl-propanoate
- 1-azabicyclo[2.2.2]octan-3-yl 2-(4-bromophenyl)-2-oxidanyl-2-thiophen-2-yl-ethanoate
- (phenylmethyl) N-[(2S)-5-(aminocarbonylamino)-2-azanyl-pentanoyl]-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate
- 5-prop-1-ynyl-1H-pyrimidine-2,4-dione
- 9-(3,4,5-triphenylpyrazol-1-yl)nonanoic acid
- (3S)-3-azanyl-4-oxidanylidene-4-[(5S)-5-propoxycarbonyl-4-azabicyclo[3.1.0]hexan-4-yl]butanoic acid
- [(11aS)-11a-methyl-7-oxidanyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-10-yl] ethanoate
- 7-(3-azanylpyrrolidin-1-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carbaldehyde hydrochloride
