3,3,4,6-tetramethyl-1,2-dihydroindol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1O)C)C(CN2)(C)C
Isomeric SMILES
CC1=CC2=C(C(=C1O)C)C(CN2)(C)C
InChI
InChI=1S/C12H17NO/c1-7-5-9-10(8(2)11(7)14)12(3,4)6-13-9/h5,13-14H,6H2,1-4H3
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
- 1-(5-methoxy-3,4,6-trimethyl-2,3-dihydroindol-1-yl)ethanone
- N-(2-bromanyl-4-methoxy-3,5-dimethyl-phenyl)ethanamide
- (1-ethanoyl-3,4,6,7-tetramethyl-2,3-dihydroindol-5-yl) ethanoate
- N-(2-bromanyl-4-methoxy-3,5-dimethyl-phenyl)-2,2-dimethyl-propanamide
- [3-bromanyl-2,6-dimethyl-4-[propanoyl(prop-2-enyl)amino]phenyl] ethanoate
- [3,4,6-trimethyl-1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl] ethanoate
- (2,6-ditert-butyl-4-prop-2-enoxy-phenoxy)-trimethyl-silane
- 3,4,6-trimethyl-2,3-dihydro-1H-indol-5-ol
- [3-bromanyl-2,6-dimethyl-4-(propanoylamino)phenyl] ethanoate
- 5-methoxy-3,4,6-trimethyl-2,3-dihydro-1H-indole
