cyclohexen-1-yl(dicyclohexyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)P(C2CCCCC2)C3=CCCCC3
Isomeric SMILES
C1CCC(CC1)P(C2CCCCC2)C3=CCCCC3
InChI
InChI=1S/C18H31P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h10,17-18H,1-9,11-15H2
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-[3-(4-cyclohexyl-3-oxidanylidene-2-phenyl-piperazin-1-yl)-3-oxidanylidene-propyl]-2-nitro-benzenesulfonamide
- boron; (2-methylcyclohexen-1-yl)-diphenyl-phosphane
- 2-[[4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]amino]ethyl 4-oxidanylidene-4-(phenylmethoxyamino)butanoate
- boron; 1,1-diphenylprop-1-en-2-yl-methyl-phenyl-phosphane
- tert-butyl N-[(3E,5S,8S,10aR)-6-oxidanylidene-3-phenylmethoxyimino-8-[(phenylmethyl)carbamoyl]-4,5,8,9,10,10a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazocin-5-yl]carbamate
- 3-iodanyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
- 3-deuterio-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
- 3-(4-methylphenyl)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
- 2-phenyl-N-[(1S)-1-phenylpropyl]-3-thiophen-2-yl-quinoline-4-carboxamide
- 2-phenyl-N-[(1S)-1-phenylpropyl]-3-trimethylsilyl-quinoline-4-carboxamide
