3-(5,6,7-trimethoxynaphthalen-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=CC(=CC2=C1)CCCO)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=CC(=CC2=C1)CCCO)OC)OC
InChI
InChI=1S/C16H20O4/c1-18-14-10-12-9-11(5-4-8-17)6-7-13(12)15(19-2)16(14)20-3/h6-7,9-10,17H,4-5,8H2,1-3H3
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-[4-[2-(5-azanyl-2-fluoranyl-phenyl)-1-[3-butyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]ethyl]phenyl]ethanamide
- 3-(4,5,6-trimethoxy-1-methyl-indol-2-yl)propyl methanesulfonate
- N-[4-[2-(2-fluorophenyl)-1-[3-(3-methylbutyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]ethyl]phenyl]ethanamide
- (5,6,7-trimethoxyquinolin-2-yl)methanol
- 1,4-bis[(4,5,6-trimethoxy-3-methyl-1-benzofuran-2-yl)methyl]piperazine
- 2-(4-acetamidophenyl)-N-[4-azanyl-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-3-[2,2,2-triphenyl-1-(1H-1,2,4-triazol-5-yl)ethyl]pyrimidin-5-yl]ethanamide
- (5,6,7-trimethoxy-1,3-benzothiazol-2-yl)methanol
- (5,6,7-trimethoxynaphthalen-2-yl)methanol
- 2-sulfanyloxy-2-[(3,4,5-trimethoxyphenyl)amino]ethanoic acid
- (4,5,6-trimethoxy-1-phenyl-indol-2-yl)-[4-(4,5,6-trimethoxy-1-phenyl-indol-2-yl)carbonyl-1,4-diazepan-1-yl]methanone
