diethyl-heptyl-[4-(4-hydroxyphenyl)butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[N+](CC)(CC)CCCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCC[N+](CC)(CC)CCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C21H37NO/c1-4-7-8-9-11-18-22(5-2,6-3)19-12-10-13-20-14-16-21(23)17-15-20/h14-17H,4-13,18-19H2,1-3H3/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
- N-ethyl-N-(4-phenylbutyl)heptan-1-amine
- 4-(4-fluorophenyl)-N,N-dimethyl-butan-1-amine
- N,N-dimethyl-5-phenyl-pentan-2-amine
- 5-phenyl-N-(1-phenylethyl)pentan-2-amine
- 3-(4-chlorophenyl)propyl-diethyl-heptyl-azanium bromide
- 3-(4-chlorophenyl)propyl-diethyl-heptyl-azanium
- [2-[(8R,9S,10R,13S,14S,17R)-17-acetyloxy-10,13-dimethyl-6-methylidene-3-oxidanylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
- [2-(10,13-dimethyl-6-methylidene-17-nitrooxy-3-oxidanylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate
- [2-(10,13-dimethyl-6-methylidene-11,17-dinitrooxy-3-oxidanylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate
- 17-ethanoyl-10,13-dimethyl-6-methylidene-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
