1-methylsulfanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CSN1C(=O)CC2=CC=CC=C21
Isomeric SMILES
CSN1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C9H9NOS/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3
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
- 4-(2-methylphenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 5,7-bis(chloranyl)-3-methylsulfanyl-4-phenyl-1,3-dihydroindol-2-one
- 4-methyl-3-(2-methylphenyl)aniline
- 2-[3-azanyl-4,6-bis(chloranyl)-2-phenyl-phenyl]ethanoic acid
- 2-[5,5-bis(azanyl)-6-phenyl-cyclohexa-1,3-dien-1-yl]ethanoic acid
- 2,4-bis(chloranyl)-5-phenyl-aniline
- 4,4,4-tris(chloranyl)-1-(4-chlorophenyl)butane-1,3-diol
- 2-chloranylbicyclo[2.2.2]octa-1(6),4,7-trien-3-one; 3,3,3-tris(chloranyl)prop-1-ene
- 2-chloranylbicyclo[2.2.2]octa-1(6),4,7-trien-3-one
- 3-(2-aminophenyl)-1,1,1-tris(chloranyl)propan-2-ol
