5-methoxy-3-methylsulfanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C2SC
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C2SC
InChI
InChI=1S/C10H11NO2S/c1-13-6-3-4-8-7(5-6)9(14-2)10(12)11-8/h3-5,9H,1-2H3,(H,11,12)
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
- ethyl 3-methylsulfanyl-2-oxidanylidene-1,3-dihydroindole-5-carboxylate
- 3-methylsulfanyl-5-(trifluoromethyl)-1,3-dihydroindol-2-one
- 3-methylsulfanyl-4-nitro-1,3-dihydroindol-2-one
- (Z)-2,2-dimethyl-5-(2,4,6-trimethylphenyl)hex-4-en-3-one
- ethyl 2,3-bis(oxidanylidene)-1H-indole-5-carboxylate
- (Z)-5-(2-methylphenyl)hex-4-en-3-one
- 2,3-bis(oxidanylidene)-1H-indole-5-carbonitrile
- (Z)-2,2-dimethyl-5-(2-methylphenyl)hex-4-en-3-one
- 5-(trifluoromethyl)-1H-indole-2,3-dione
- (Z)-5-(4-methylphenyl)hex-4-en-3-one
