(1-ethanoyl-3,4,6,7-tetramethyl-2,3-dihydroindol-5-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(C2=C(C(=C(C(=C12)C)OC(=O)C)C)C)C(=O)C
Isomeric SMILES
CC1CN(C2=C(C(=C(C(=C12)C)OC(=O)C)C)C)C(=O)C
InChI
InChI=1S/C16H21NO3/c1-8-7-17(12(5)18)15-9(2)10(3)16(20-13(6)19)11(4)14(8)15/h8H,7H2,1-6H3
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)-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
- 2,2-dimethyl-1-(3,3,4,6,7-pentamethyl-5-oxidanyl-2H-indol-1-yl)propan-1-one
- (3,5-ditert-butyl-2-prop-2-enyl-4-trimethylsilyloxy-phenyl) ethanoate
- [1-(2,2-dimethylpropanoyl)-3,3,4,6,7-pentamethyl-2H-indol-5-yl] ethanoate
