(3,4,5-triethoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)CO
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)CO
InChI
InChI=1S/C13H20O4/c1-4-15-11-7-10(9-14)8-12(16-5-2)13(11)17-6-3/h7-8,14H,4-6,9H2,1-3H3
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
- 3-(2,4-dichlorophenyl)propyl N-[2-(4-bromanylphenoxy)ethanoylamino]carbamate
- (4-butoxyphenyl)-(4-chlorophenyl)methanone
- tantalum(5+)
- 1-(6-chloranyl-2,3-dihydroindol-1-yl)ethanone
- 1-methyl-3-[(1-methylindol-3-yl)-(4-prop-2-ynoxyphenyl)methyl]indole
- N-(2-ethoxyphenyl)-2-[[6-methyl-3-(4-methylphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-(3-fluorophenyl)ethanamide
- N-[2-[3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethoxy-benzamide
- methyl 2-[2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
- ethyl 2-[2-[2-[(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
