1-[2-(1-hydroxyethyl)-1-(phenylsulfonyl)indol-3-yl]hept-6-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(CCCCC=C)O)O
Isomeric SMILES
CC(C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(CCCCC=C)O)O
InChI
InChI=1S/C23H27NO4S/c1-3-4-5-9-16-21(26)22-19-14-10-11-15-20(19)24(23(22)17(2)25)29(27,28)18-12-7-6-8-13-18/h3,6-8,10-15,17,21,25-26H,1,4-5,9,16H2,2H3
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
- methyl (Z)-2-methyl-3-[(1R,2S,3S,4S)-3-[(1R,3R)-3-[methyl-(phenylmethyl)amino]-1-oxidanyl-hexyl]-7-oxabicyclo[2.2.1]hept-5-en-2-yl]prop-2-enoate
- ethyl (2S,6R)-6-methoxy-1-(phenylsulfonyl)-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-2-carboxylate
- 2-(1,3-benzodioxol-5-yl)-N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]ethanamide
- tert-butyl (2S,3R)-2-[(2R)-3,3-dimethyloxiran-2-yl]-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate
- methyl (2R)-2-azanyl-3-[(E)-3-methylnonadec-2-enyl]sulfanyl-propanoate
- N-(4,5-dimethyl-1,2-thiazol-2-ium-2-yl)-3-nitro-benzenesulfonamide perchlorate
- N-(4,5-dimethyl-1,2-thiazol-2-ium-2-yl)-3-nitro-benzenesulfonamide
- 5-[(4-chloranylphenoxy)methyl]-4-phenyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-1,2,4-triazole-3-thione
- 4-(9,9-dimethyl-11-oxidanylidene-8,10-dihydrobenzo[a]acridin-12-yl)benzenediazonium chloride
- 4-(9,9-dimethyl-11-oxidanylidene-8,10-dihydrobenzo[a]acridin-12-yl)benzenediazonium
