3-[(4-methoxyphenyl)methoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)OCC1=CC=C(C=C1)OC
Isomeric SMILES
CC(CCO)OCC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H18O3/c1-10(7-8-13)15-9-11-3-5-12(14-2)6-4-11/h3-6,10,13H,7-9H2,1-2H3
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
- butyl 2,4-dimethylidene-5-oxidanylidene-hexanoate
- 3-[(4aS,6R,9aR)-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepin-6-yl]prop-2-yn-1-ol
- (2,3-dimethoxy-4-propan-2-yl-phenyl)methanol
- 3,3,6,8-tetramethyl-2,4-dihydro-1H-naphthalen-1-ol
- 2'-methylspiro[1,3-dioxolane-2,6'-2,3,4,5,7,8-hexahydrochromene]
- 6-methyl-1-phenyl-hept-6-en-3-ol
- (1Z,3E)-4-methoxy-1-[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]-2-methyl-buta-1,3-diene
- 7,11-dithiaspiro[5.5]undecan-5-ol
- magnesium di(propan-2-yl)azanide bromide
- 9-ethylcarbazol-2-amine
