decyl-diethyl-[3-(4-hydroxyphenyl)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[N+](CC)(CC)CCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCC[N+](CC)(CC)CCCC1=CC=C(C=C1)O
InChI
InChI=1S/C23H41NO/c1-4-7-8-9-10-11-12-13-20-24(5-2,6-3)21-14-15-22-16-18-23(25)19-17-22/h16-19H,4-15,20-21H2,1-3H3/p+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
- hexyl(dimethyl)azanium; (1-phenylcyclobutyl)benzene; bromide
- 1-(2-nitrophenyl)propylazanium ethanoate
- 1-(2-nitrophenyl)propan-1-amine
- N,N-diethyl-5-phenyl-pentan-2-amine
- 4-(4-chlorophenyl)butyl-diethyl-heptyl-azanium hydroxide
- N-(3-methylbutyl)-N-[4-(4-nitrophenyl)butyl]ethanamide
- N-methyl-4-phenyl-N-(1-phenylethyl)butan-1-amine
- N-(4-phenylbutyl)octan-2-amine
- 1-ethyl-4-phenyl-azocan-1-ium hydroxide
- 1-ethyl-4-phenyl-azocane
