1-[3-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)indol-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C4OCCO4)O
Isomeric SMILES
CC(C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C4OCCO4)O
InChI
InChI=1S/C19H19NO5S/c1-13(21)18-17(19-24-11-12-25-19)15-9-5-6-10-16(15)20(18)26(22,23)14-7-3-2-4-8-14/h2-10,13,19,21H,11-12H2,1H3
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
- N-diphenylphosphoryl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanimine
- O-[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] N,N-dimethylcarbamothioate
- 2-[(1S,3S)-2,3-bis(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-prop-2-enyl-cyclopropyl]-4,4-dimethyl-5H-1,3-oxazole
- 1-(4-methylphenyl)-N-(phenylmethyl)-2-propyl-4-oxaspiro[4.5]dec-1-en-3-imine
- (Z)-1-(benzotriazol-1-yl)-2-methyl-4-tri(propan-2-yl)silyloxy-but-2-en-1-one
- (3S,5S,8R,9S,10S,13S,14S,16S)-10,13-dimethyl-3-oxidanyl-16-piperidin-1-yl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
- (5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-17-oxidanyl-16-piperidin-1-yl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- (3Z)-2-(3-chlorophenyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]isoindol-1-one
- 2-[7-[2,2-bis(bromanyl)ethenyl]dispiro[2.0.2^{4}.1^{3}]heptan-7-yl]ethynyl-trimethyl-silane
- 6-(4-bromophenyl)-2-(4-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
