4-(3,4-dimethoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCCCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCCCO)OC
InChI
InChI=1S/C12H18O3/c1-14-11-7-6-10(5-3-4-8-13)9-12(11)15-2/h6-7,9,13H,3-5,8H2,1-2H3
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
- methyl 2-methyl-3,3-diphenyl-cyclopropene-1-carboxylate
- 3-ethyl-1-methyl-pyridin-1-ium
- methyl (2Z,4E)-hexa-2,4-dienoate
- 3-ethyl-1-methyl-pyridin-2-one
- 5-ethylheptan-3-one
- 2-(4-bromophenyl)-5-(4-chlorophenyl)furan
- 2-(4-chlorophenyl)-5-(4-nitrophenyl)furan
- 1-[5-(4-chlorophenyl)furan-2-yl]propan-1-one
- 5-ethyl-1-methyl-pyridin-2-one
- dimethyl 2-butylnaphthalene-1,3-dicarboxylate
