3,3,4,7-tetramethyl-3a,4,5,6,7,7a-hexahydro-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C2C1C(C(=O)N2)(C)C)C
Isomeric SMILES
CC1CCC(C2C1C(C(=O)N2)(C)C)C
InChI
InChI=1S/C12H21NO/c1-7-5-6-8(2)10-9(7)12(3,4)11(14)13-10/h7-10H,5-6H2,1-4H3,(H,13,14)
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
- (2S)-N'-[(2S)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-4-methyl-1-sulfanylidene-pentan-2-yl]-2-propyl-butanediamide
- (2R)-N-ethyl-N-[(2S)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-3-(4-methoxyphenyl)-1-sulfanylidene-propan-2-yl]-2-(4-methylphenoxy)butanediamide
- N'-[(2S)-1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-sulfanylidene-butan-2-yl]butanediamide
- N'-[(2S)-1-[2-(2-methoxyethoxy)ethylamino]-3-(4-methoxyphenyl)-1-sulfanylidene-propan-2-yl]-N'-[(2R)-2-phenylpropyl]butanediamide
- N'-[(2S)-1-[2-(2-methoxyethoxy)ethylamino]-3-(4-methoxyphenyl)-1-sulfanylidene-propan-2-yl]butanediamide
- (2R)-N-ethyl-N-[(2S)-1-[2-(2-methoxyethoxymethoxy)ethylamino]-3-methyl-1-sulfanylidene-butan-2-yl]-2-(4-methylphenoxy)butanediamide
- N'-[(2S)-1-[2-(2-methoxyethoxymethoxy)ethylamino]-3-methyl-1-sulfanylidene-butan-2-yl]-N'-[(2R)-2-phenylpropyl]butanediamide
- N'-[(2S)-1-[2-(2-methoxyethoxymethoxy)ethylamino]-3-methyl-1-sulfanylidene-butan-2-yl]butanediamide
- N'-[(2S)-1-[2-(2-methoxyethoxymethoxy)ethylamino]-3-phenyl-1-sulfanylidene-propan-2-yl]-N'-[(2R)-2-phenylpropyl]butanediamide
- N'-[2-[(1S)-3-(methylcarbamothioyl)cyclohexyl]ethyl]butanediamide
