dibutyl-di(undecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC[N+](CCCC)(CCCC)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC[N+](CCCC)(CCCC)CCCCCCCCCCC
InChI
InChI=1S/C30H64N/c1-5-9-13-15-17-19-21-23-25-29-31(27-11-7-3,28-12-8-4)30-26-24-22-20-18-16-14-10-6-2/h5-30H2,1-4H3/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
- dibutyl-(2-methylprop-2-enyl)-pentadecyl-phosphanium
- (5-butyl-6-prop-2-enyl-henicosan-5-yl)phosphanium
- (5-butyl-6-prop-2-enyl-henicosan-5-yl)phosphane
- 5,6-dibutylpentadecan-5-ylazanium
- 5,6-dibutylpentadecan-5-amine
- (5-butyl-6-propyl-tetradecan-5-yl)azanium
- 5-butyl-6-propyl-tetradecan-5-amine
- (5-butyl-6-propyl-docosan-5-yl)phosphanium
- (5-butyl-6-propyl-docosan-5-yl)phosphane
- (5-butyl-6-prop-2-enyl-tricosan-5-yl)azanium
