1-tert-butylsulfinyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)S(=O)N1CCC2=CC=CC=C21
Isomeric SMILES
CC(C)(C)S(=O)N1CCC2=CC=CC=C21
InChI
InChI=1S/C12H17NOS/c1-12(2,3)15(14)13-9-8-10-6-4-5-7-11(10)13/h4-7H,8-9H2,1-3H3
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 N'-(4-dimethylaminophenyl)carbamimidothioate
- [(3S)-1,1,1-tris(fluoranyl)-4-methyl-2,2-bis(oxidanyl)pentan-3-yl]azanium chloride
- (3S)-3-azanyl-1,1,1-tris(fluoranyl)-4-methyl-pentane-2,2-diol
- 8-chloranyl-5-methyl-3a,4-dihydro-3H-[1,2]oxazolo[4,3-c][1,8]naphthyridine
- 1-(4-chlorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine
- (5-iodanylfuran-3-yl)methanol
- (1S,2R,3S,4S)-3-azanyl-4-bromanyl-2-oxidanyl-cyclopentane-1-carboxylic acid
- 8-bromanyl-1,7-naphthyridin-6-amine
- (3S,5S)-3-azanyl-5-(phosphonomethyl)pyrrolidine-3-carboxylic acid
- 6,6-bis(fluoranyl)-1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide
