12-[1-(4-methoxyphenyl)sulfonylindol-3-yl]dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCCCCCCCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCCCCCCCCCCO
InChI
InChI=1S/C27H37NO4S/c1-32-24-17-19-25(20-18-24)33(30,31)28-22-23(26-15-11-12-16-27(26)28)14-10-8-6-4-2-3-5-7-9-13-21-29/h11-12,15-20,22,29H,2-10,13-14,21H2,1H3
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
- 6-[(4-bromophenyl)amino]-4-(4-chlorophenyl)-4-ethyl-1-methyl-3,1-benzoxazin-2-one
- 3-(2-chloranyl-4-fluoranyl-phenyl)-5-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]-1,2,4-oxadiazole
- tert-butyl 4-[[5-[(E)-2-(5-trimethylsilyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]carbamoyl]piperidine-1-carboxylate
- 7-(2-chlorophenyl)-10-fluoranyl-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
- methyl (2E,6S,9E,13S)-6,10-dimethyl-4-oxidanyl-14-oxidanylidene-15-(phenylsulfinyl)-13-propan-2-yl-pentadeca-2,9-dienoate
- N-[2-methyl-1-[(2S,3S,4R,5S,6S)-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]-1-[(2S)-2-oxidanylpropyl]-4-pentyl-pyrrolidine-2-carboxamide
- 3-(2,4-dichlorophenyl)-6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-1,5-diethyl-pyrazin-2-one
- (1S,2S)-N,N'-bis(2-methyl-6-propan-2-yl-phenyl)-1,2-diphenyl-ethane-1,2-diamine
- (3R,4S)-1-[2-[4-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-2-methyl-phenoxy]ethyl]-3-methyl-piperidine-3,4-diol
- carbanide; chloranylpalladium(1+); (4S)-4-(phenylmethyl)-2-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole
