2-[(4-methoxyphenyl)methyl]butane-1,4-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(CCO)CO
Isomeric SMILES
COC1=CC=C(C=C1)CC(CCO)CO
InChI
InChI=1S/C12H18O3/c1-15-12-4-2-10(3-5-12)8-11(9-14)6-7-13/h2-5,11,13-14H,6-9H2,1H3
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
- dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 2-phenylbutanenitrile
- 2-(3-chlorophenyl)-2-ethyl-4-(oxiran-2-ylmethyl)indene-1,3-dione
- 2,2-dimethyl-3-(8-methylimidazo[1,2-b]pyridazin-6-yl)oxy-propane-1-sulfonamide hydrochloride
- 3-methyl-2-[(7-methylimidazo[1,2-b]pyridazin-6-yl)oxymethyl]butane-1-sulfonamide hydrochloride
- 3-methyl-2-[(7-methylimidazo[1,2-b]pyridazin-6-yl)oxymethyl]butane-1-sulfonamide
- 3-ethyl-3-[(7-methylimidazo[1,2-b]pyridazin-6-yl)oxymethyl]pentane-1-sulfonamide
- 3-imidazo[1,2-b]pyridazin-4-ium-4-yloxybutane-1-sulfonamide
- 2,2-dimethyl-3-(7,8,9,10-tetrahydroimidazo[2,1-a]phthalazin-6-yloxy)propane-1-sulfonamide hydrochloride
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
