1,3-dimethyl-3-methylsulfanyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N(C1=O)C)SC
Isomeric SMILES
CC1(C2=CC=CC=C2N(C1=O)C)SC
InChI
InChI=1S/C11H13NOS/c1-11(14-3)8-6-4-5-7-9(8)12(2)10(11)13/h4-7H,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
- (1S,2R)-1-azanyl-2-propan-2-yl-cyclopentane-1-carboxamide
- ethyl 2-(3-methoxy-4-methyl-phenyl)ethanimidate
- 6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-5-ol
- 6-methyl-5-methylidene-2-propan-2-yl-1,3-dioxan-4-one
- 1-ethoxy-4-propan-2-yl-cyclohexane
- 1-butyl-2-propan-2-yl-imidazolidine
- 2-(2-methanoyl-1-propan-2-yl-cyclopropyl)ethanoic acid
- 2,6-dimethyl-4-[(propoxyamino)methylidene]cyclohexa-2,5-dien-1-one
- 2-(2-oxidanylideneethyl)-2-propan-2-yl-cyclopropane-1-carboxylic acid
- (1-methylcyclobutyl) pyridin-2-yl carbonate
