dicyclohexyl(pyridin-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=N3
Isomeric SMILES
C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=N3
InChI
InChI=1S/C17H26NP/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17/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
- benzo[b][1]benzazepin-11-yl(thiophen-2-yl)methanone
- 5-ethyl-2,3,7,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane
- ethyl N-[4-(2-cyanoethanoyl)phenyl]carbamate
- furo[3,4-f][1,3]benzodioxole-5,7-dione
- 9-pentan-3-yl-9-borabicyclo[3.3.1]nonane
- N,N-dimethyl-2-[[4-(3-methylbutoxy)phenyl]amino]ethanamide
- 1-[3-fluoranyl-4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]phenyl]ethanone
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-nitro-benzamide
- 6-azanyl-1-[2-(3,4-diethoxyphenyl)ethyl]pyrimidine-2,4-dione
- 2-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-5-nitro-benzamide
