icosyl(oxidanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC[NH2+][O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC[NH2+][O-]
InChI
InChI=1S/C20H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22/h2-21H2,1H3
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
- N-oxidanidylicosan-1-amine
- N,N-bis(oxidanyl)tetradecan-3-amine
- N,N-dimethyloctadecan-1-amine oxide; octane
- 2-decyl-N,N-dimethyl-icosan-1-amine oxide
- N,N-bis(oxidanyl)octadecan-3-amine oxide
- N,N-dimethyl-2-octyl-icosan-1-amine oxide
- N,N-dimethyloctadecan-1-amine oxide; tetradecane
- 2-decyl-N,N-dimethyl-dodecan-1-amine oxide
- N-ethyl-N-methyl-tetradecan-1-amine oxide
- N-ethyl-N-methyl-octadecan-1-amine oxide; tetradecane
