dodecyl-dimethyl-(1-phenylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(C)C(CC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(C)C(CC)C1=CC=CC=C1
InChI
InChI=1S/C23H42N/c1-5-7-8-9-10-11-12-13-14-18-21-24(3,4)23(6-2)22-19-16-15-17-20-22/h15-17,19-20,23H,5-14,18,21H2,1-4H3/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
- antimony(3+); 7-methyloctanoate
- 1-aminocarbonylurea; cyanamide
- 2,2-dimethyl-6-oxidanyl-hexanoic acid
- (C-ethoxycarbonimidoyl) ethyl carbonate
- (4-phenoxycarbonyloxypiperazin-1-yl) phenyl carbonate
- 4,4-dimethoxy-2,2,6,6-tetramethyl-piperidine hydrochloride
- benzene-1,4-diol; cyclohexane-1,1-diol
- cyclohexane; prop-1-ene
- 2-methyl-3,4-dioxaspiro[4.5]decane
- N-piperidin-1-yl-1,3,5-triazin-2-amine
