4-[(4-methoxyphenyl)methoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)COCCCCO
InChI
InChI=1S/C12H18O3/c1-14-12-6-4-11(5-7-12)10-15-9-3-2-8-13/h4-7,13H,2-3,8-10H2,1H3
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'aS,6'S,7'aS)-6'-methyl-3'-methylidene-spiro[1,3-dioxolane-2,4'-5,6,7,7a-tetrahydro-3aH-1-benzofuran]
- (2S)-2-(2,5-dimethoxy-4-methyl-phenyl)propan-1-ol
- 2-phenyl-6-[(E)-prop-1-enyl]phenol
- 8-propan-2-ylbenzo[e][1]benzofuran
- (2S,6S)-2-[(Z)-hept-1-enyl]-6-methoxy-3,6-dihydro-2H-pyran
- (2S)-2-[(1R,2R)-2-methoxycyclohexyl]cyclohexan-1-one
- 3-ethyl-3-methyl-1,2-dihydrocyclopenta[b]naphthalene
- 7-[(E)-3-phenylprop-2-enylidene]bicyclo[4.1.0]heptane
- 2,2,4-trimethyl-3-pent-4-enyl-1,2-oxasilol-5-one
- (2S)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine
