1-(4-propoxyphenyl)sulfonyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32
Isomeric SMILES
CCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32
InChI
InChI=1S/C17H19NO3S/c1-2-13-21-15-7-9-16(10-8-15)22(19,20)18-12-11-14-5-3-4-6-17(14)18/h3-10H,2,11-13H2,1H3
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
- 5-chloranyl-2-(2-naphthalen-2-yloxyethoxy)benzamide
- 2-cyclopropyl-5-[4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
- 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-propyl-propanamide
- 2-cyclopropyl-5-[4-[1-[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]ethyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
- 2-cyclopropyl-5-[4-[3-(3-nitrophenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
- 5-piperidin-1-ylsulfonyl-1-(4-propoxyphenyl)sulfonyl-2,3-dihydroindole
- 6-azanyl-5-[2-[(4-fluorophenyl)methyl]-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
- N-[[5-[2-[(4-fluorophenyl)methyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide
- 2-[(4-fluorophenyl)methyl]-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole
- 2-cyclopropyl-5-[4-[(3-sulfanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
