1,3,3-trimethyl-3a,7a-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2C=CC=CC2N(C1=O)C)C
Isomeric SMILES
CC1(C2C=CC=CC2N(C1=O)C)C
InChI
InChI=1S/C11H15NO/c1-11(2)8-6-4-5-7-9(8)12(3)10(11)13/h4-9H,1-3H3
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-(3-naphthalen-2-ylsulfanylthiophen-2-yl)oxolane
- methane; pyrrolidin-2-one
- 2-bromanyl-3-trimethylsilyl-benzenethiol
- 3-triethylsilylphenol
- (2-tert-butylphenyl) N,N-bis(methylsulfanyl)carbamate
- 2-bromanyl-3-[tert-butyl(dimethyl)silyl]benzenethiol
- 2-bromanyl-3-trimethylsilyl-phenol
- 3-bromanyl-2-triethylsilyl-phenol
- (2-tert-butylphenyl)sulfanyl N,N-dimethylcarbamate
- 3-butyl-2-trimethylsilyl-benzenethiol
