tributyl-(3-hydroxyphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)C1=CC(=CC=C1)O
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)C1=CC(=CC=C1)O
InChI
InChI=1S/C18H31NO/c1-4-7-13-19(14-8-5-2,15-9-6-3)17-11-10-12-18(20)16-17/h10-12,16H,4-9,13-15H2,1-3H3/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
- 4-(2-hydroxyethyl)-5-phenyl-heptanoic acid
- 2-(1H-indol-3-yl)cyclohexa-1,5-dien-1-amine
- dioctadecyl 2-azanylbenzene-1,4-dicarboxylate
- 3,4-dibutyl-2-(butylamino)phenol
- (2E,4Z)-5-oxidanylidene-4-(phenylmethylidene)hepta-2,6-dienenitrile
- N',N'-dicyclohexylhexane-1,6-diamine
- ethanenitrile; tricyclohexylphosphane; tetrafluoroborate
- N',N'-dicyclopentylhexane-1,6-diamine
- N,N-dicyclohexyl-2,4,4-trimethyl-hexane-1,6-diamine
- N,N-dicyclohexyl-2,2,4-trimethyl-hexane-1,6-diamine
