3,4-dibutyl-2-(butylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)O)NCCCC)CCCC
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)O)NCCCC)CCCC
InChI
InChI=1S/C18H31NO/c1-4-7-10-15-12-13-17(20)18(19-14-9-6-3)16(15)11-8-5-2/h12-13,19-20H,4-11,14H2,1-3H3
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
- (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
- 3-[(5,6-ditert-butyl-1,2,3-triazin-4-yl)amino]phenol
- 2-(4-octylphenyl)naphthalen-1-amine
- N',N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)pentane-1,5-diamine
- 2-(4,6-dimethylpyrimidin-2-yl)-1-(2-methylpropyl)-1-phenyl-diazane
