1-methylsulfonyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1CCC2=CC=CC=C21
Isomeric SMILES
CS(=O)(=O)N1CCC2=CC=CC=C21
InChI
InChI=1S/C9H11NO2S/c1-13(11,12)10-7-6-8-4-2-3-5-9(8)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
- (4-chlorophenyl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone
- 4-decoxy-3-fluoranyl-benzoic acid
- 2-fluoranyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- (4-hexanoylphenyl) 4-decoxy-3-fluoranyl-benzoate
- ethyl 2-(4,5,6,7,8,9-hexahydrocycloocta[d][1,2,3]selenadiazol-3-ium-3-yl)ethanoate
- (Z)-3-[4-[(Z)-2-cyano-2-phenyl-ethenyl]phenyl]-2-phenyl-prop-2-enenitrile
- (Z)-3-phenyl-2-[4-[(E)-2-phenylethenyl]phenyl]prop-2-enenitrile
- (Z)-3-[4-[(Z)-2-cyano-2-phenyl-ethenyl]-2,5-dioctoxy-phenyl]-2-phenyl-prop-2-enenitrile
- (Z)-2-[4-[(Z)-1-cyano-2-phenyl-ethenyl]-2,5-dioctoxy-phenyl]-3-phenyl-prop-2-enenitrile
- 1,4-dioctoxy-2,5-bis[(E)-2-phenylethenyl]benzene
