2,6-diethyl-4-[(oxidanylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1O)CC)CNO
Isomeric SMILES
CCC1=CC(=CC(=C1O)CC)CNO
InChI
InChI=1S/C11H17NO2/c1-3-9-5-8(7-12-14)6-10(4-2)11(9)13/h5-6,12-14H,3-4,7H2,1-2H3
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
- [2-(1,1,2-triethoxyethyl)phenyl]silicon
- 2,6-ditert-butyl-4-[[2-(hydroxymethylamino)phenyl]methyl]phenol hydrochloride
- ethylbenzene; titanium(2+); tetrachloride
- 2,6-ditert-butyl-4-[[2-(hydroxymethylamino)phenyl]methyl]phenol
- 2-tert-butyl-1-(4-hydroxyphenyl)-3,3-dimethyl-butan-1-one
- 2,6-ditert-butyl-4-[[2-(oxidanylamino)phenyl]methyl]phenol
- 4-(1-bromanyl-2,2-dimethyl-1-phenyl-propyl)-3-tert-butyl-phenol
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl] prop-2-enoate
- 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonyl 2-methylprop-2-enoate
- 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonyl prop-2-enoate
