tricyclohexyl(methyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[P+](C1CCCCC1)(C2CCCCC2)C3CCCCC3
Isomeric SMILES
C[P+](C1CCCCC1)(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C19H36P/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h17-19H,2-16H2,1H3/q+1
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
- ethyl 2-(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)ethanoate
- 1,2-diazocane
- (3R,8S)-3,8-diphenyl-3,4,5,6,7,8-hexahydro-1,2-diazocine
- dimethyl-propan-2-yl-prop-2-enyl-silane
- 5-methoxy-7-methyl-3-methylidene-oct-1-ene
- N'-[(E)-nitrosomethylideneamino]-N-oxidanyl-methanimidamide
- (2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidin-3-yl)methanamine
- 4,6-dimethyl-3-(4-phenyl-1,3-thiazol-2-yl)-1H-pyridin-2-one
- 3-(isothiocyanatomethyl)-2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidine
- 5,7-dimethyl-3-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile
