tricyclohexyl(ethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](C1CCCCC1)(C2CCCCC2)C3CCCCC3
Isomeric SMILES
CC[P+](C1CCCCC1)(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C20H38P/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h18-20H,2-17H2,1H3/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
- tributyl(dodecyl)phosphanium; tributyl(hexadecyl)phosphanium
- ethyl-tris(4-methylcyclohexyl)phosphanium
- tricyclohexyl(2-methylpropyl)phosphanium
- tricyclohexyl(pentyl)phosphanium
- (1Z)-1-(1-azanylheptylidene)-3-[4-(2-methylbutan-2-yl)phenyl]urea
- ethyl-methyl-bis(phenylmethyl)phosphanium
- butyl-tris(4-methylcyclohexyl)phosphanium
- 4-[hexyl(methyl)amino]butanimidamide
- tricyclohexyl(hexadecyl)phosphanium
- (1Z)-1-(1-azanylheptylidene)-3-(4-butan-2-ylsulfanylphenyl)thiourea
