3,3,4,6-tetramethyl-1-oxidanyl-2H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)N(CC2(C)C)O)C
Isomeric SMILES
CC1=CC(=C2C(=C1)N(CC2(C)C)O)C
InChI
InChI=1S/C12H17NO/c1-8-5-9(2)11-10(6-8)13(14)7-12(11,3)4/h5-6,14H,7H2,1-4H3
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
- N-(2-bromanyl-4-methoxy-3,5-dimethyl-phenyl)-N-prop-2-enyl-ethanamide
- 1-(5-methoxy-3,4,6-trimethyl-2,3-dihydroindol-1-yl)-2-methyl-propan-1-one
- 1-(3,4,6,7-tetramethyl-5-oxidanyl-2,3-dihydroindol-1-yl)ethanone
- 1-(3,4,6-trimethyl-5-oxidanyl-2,3-dihydroindol-1-yl)ethanone
- 1,5-ditert-butyl-3-prop-2-enoxy-cyclohexa-2,4-dien-1-ol
- N-(4-methoxy-3,5-dimethyl-phenyl)-2,2-dimethyl-propanamide
- 3,3,4,6-tetramethyl-1,2-dihydroindol-5-ol hydrobromide
- 3,3,4,6-tetramethyl-1,2-dihydroindol-5-ol
- 1-(5-methoxy-3,4,6-trimethyl-2,3-dihydroindol-1-yl)ethanone
- N-(2-bromanyl-4-methoxy-3,5-dimethyl-phenyl)ethanamide
