tricyclohexyl(decyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[P+](C1CCCCC1)(C2CCCCC2)C3CCCCC3
Isomeric SMILES
CCCCCCCCCC[P+](C1CCCCC1)(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C28H54P/c1-2-3-4-5-6-7-8-18-25-29(26-19-12-9-13-20-26,27-21-14-10-15-22-27)28-23-16-11-17-24-28/h26-28H,2-25H2,1H3/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
- (1Z)-1-(1-azanyltridecylidene)-3-(4-chlorophenyl)urea
- tricyclohexyl(tetradecyl)phosphanium
- diethyl-bis(phenylmethyl)phosphanium; tributyl-(phenylmethyl)phosphanium
- diethyl-bis(phenylmethyl)phosphanium
- (1Z)-1-(1-azanylheptylidene)-3-(3-hexylsulfanylphenyl)thiourea
- (1Z)-1-(1-azanylethylidene)-3-(3-chloranyl-4-cyano-phenyl)urea
- 1-bromanyl-2-tert-butyl-4-isothiocyanato-benzene
- N'-hexylpentanimidamide
- (1Z)-1-[1-azanyl-11-(dimethylamino)undecylidene]-3-(4-chlorophenyl)thiourea dihydrochloride
- 13-bromanyltridecanenitrile
