2-methylsulfonyl-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1CC2=CC=CC=C2C1
Isomeric SMILES
CS(=O)(=O)N1CC2=CC=CC=C2C1
InChI
InChI=1S/C9H11NO2S/c1-13(11,12)10-6-8-4-2-3-5-9(8)7-10/h2-5H,6-7H2,1H3
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
- chrysene-6,12-dione
- 1,2-dimethyl-4,5,6,7-tetrahydroindole
- 1-cyclohexyl-2-methyl-4,5,6,7-tetrahydroindole
- 3-azanyl-8-bromanyl-6-chloranyl-3,4-dihydro-1H-quinolin-2-one
- 1-butyl-4,5,6,7-tetrahydroindole
- 3-azanyl-6-bromanyl-5-chloranyl-3,4-dihydro-1H-quinolin-2-one
- N-naphthalen-1-yl-4-pyridin-3-yl-1,3-thiazol-2-amine
- ethyl 3-acetamido-6,8-bis(chloranyl)-2-oxidanylidene-1,4-dihydroquinoline-3-carboxylate
- 3-methylsulfanyl-5-(5-nitrofuran-2-yl)-1H-1,2,4-triazole
- 1-[3-methylsulfanyl-5-(5-nitrofuran-2-yl)-1,2,4-triazol-1-yl]ethanone
