3,5-dihexylphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=CP=C1)CCCCCC
Isomeric SMILES
CCCCCCC1=CC(=CP=C1)CCCCCC
InChI
InChI=1S/C17H29P/c1-3-5-7-9-11-16-13-17(15-18-14-16)12-10-8-6-4-2/h13-15H,3-12H2,1-2H3
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,3R,4S,5R,6R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tri(octadecanoyloxy)oxan-2-yl]methoxy]-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- bis(trimethylsilyl)methylaluminum(2+); 2-methyl-2-oxidanidyloxy-propane; phenyl-[(E)-4-phenyliminopent-2-en-2-yl]azanide
- (3,5-dihexyl-6-trimethylsilyl-phosphinin-2-yl)-trimethyl-silane
- (2R)-2-[(S)-(2-bromophenyl)-oxidanyl-methyl]cyclohexan-1-one
- (2R,3S,4R)-1,3,4-tris(phenylmethoxy)-4-(3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)butan-2-ol
- methyl 6-[(1R,2S,3R)-3-oxidanyl-1,2,4-tris(phenylmethoxy)butyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- 2-[(1R,2R,4aR,5R,8S,8aS)-2,5-bis(1,3-dioxolan-2-yl)-8-[(4-methoxyphenyl)methoxy]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanal
- (1S)-2-[(1R,2R,4aR,5R,8S,8aS)-2,5-bis(1,3-dioxolan-2-yl)-8-[(4-methoxyphenyl)methoxy]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]-1-(furan-3-yl)ethanol
- (2S,4aR,6aR,7R,10S,10aS,10bR)-2-(furan-3-yl)-10-[(4-methoxyphenyl)methoxy]-6a,10b-dimethyl-4-oxidanyl-2,4,4a,5,6,7,8,9,10,10a-decahydro-1H-benzo[f]isochromene-7-carbaldehyde
- methyl (2S,4aR,6aR,7R,10aS,10bR)-2-(furan-3-yl)-6a,10b-dimethyl-4-oxidanylidene-10-triethylsilyloxy-1,2,4a,5,6,7,8,10a-octahydrobenzo[f]isochromene-7-carboxylate
