10-[1-(4-methoxyphenyl)sulfonylindol-3-yl]decan-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)CCCCCCCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCCCCCCCCO
InChI
InChI=1S/C25H33NO4S/c1-30-22-15-17-23(18-16-22)31(28,29)26-20-21(24-13-9-10-14-25(24)26)12-8-6-4-2-3-5-7-11-19-27/h9-10,13-18,20,27H,2-8,11-12,19H2,1H3
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-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,1-dimethyl-imidazole-4-sulfonamide
- 5-[(4-chlorophenyl)methylsulfonylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide
- triphenyl-[3,3,3-tris(chloranyl)propyl]phosphanium chloride
- triphenyl-[3,3,3-tris(chloranyl)propyl]phosphanium
- 9-cyano-6-oxidanylidene-N'-propan-2-yl-5H-[1]benzothiolo[2,3-c]quinoline-2-carboximidamide hydrochloride
- 9-cyano-6-oxidanylidene-N'-propan-2-yl-5H-[1]benzothiolo[2,3-c]quinoline-2-carboximidamide
- 4-(7-chloranylquinolin-4-yl)-N-(phenylmethyl)piperazine-1-carbothioamide
- N-[3-(4-bromanylphenoxy)pyridin-4-yl]-1,1,1-tris(fluoranyl)methanesulfonamide
- carbon monoxide; chromium; 7-cyclohexylcyclohepta-1,3,5-triene; manganese
- 7-cyclohexylcyclohepta-1,3,5-triene
