12-(4-methoxy-1H-indol-3-yl)dodecan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=CN2)CCCCCCCCCCCCO
Isomeric SMILES
COC1=CC=CC2=C1C(=CN2)CCCCCCCCCCCCO
InChI
InChI=1S/C21H33NO2/c1-24-20-15-12-14-19-21(20)18(17-22-19)13-10-8-6-4-2-3-5-7-9-11-16-23/h12,14-15,17,22-23H,2-11,13,16H2,1H3
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
- 3-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-oxidanyl-benzamide
- 2-(4-chlorophenyl)spiro[1,2,4-triazolidine-5,4'-2,3-dihydrochromene]-3-thione
- 4,6-bis(chloranyl)-2-[(4-nitrophenyl)methylsulfinyl]pyrimidine
- 2,5-bis(chloranyl)-3-(2-cyclopropyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
- 1-(2-bromanylheptylsulfanyl)-4-nitro-benzene
- sodium 7-azanyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-phthalazine-1,4-dione
- 7-azanyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-phthalazine-1,4-dione
- [(3aR,5R,6S,6aR)-2,2-dimethyl-5-(2H-1,2,3,4-tetrazol-5-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] benzoate
- methyl N-[[1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-fluoranyl-phenyl]-1,2,3-triazol-4-yl]methyl]carbamate
- O-methyl N-[[1-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-1,2,3-triazol-4-yl]methyl]carbamothioate
