2-[(3,4-dimethoxyphenyl)methyl]but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(CO)C=C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(CO)C=C)OC
InChI
InChI=1S/C13H18O3/c1-4-10(9-14)7-11-5-6-12(15-2)13(8-11)16-3/h4-6,8,10,14H,1,7,9H2,2-3H3
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
- 6-(3,4-dihydronaphthalen-2-yl)pyridin-2-amine
- 2-(3,4-dihydroisoquinolin-1-yl)aniline
- 1-methoxy-4-[[(3R)-3-methylhex-4-ynoxy]methyl]benzene
- ethyl (1R,2R)-2-phenylsulfanylcyclopropane-1-carboxylate
- ethyl 3-cyclohexylsulfinylpropanoate
- [(Z)-2-phenylpent-2-en-3-yl]benzene
- 2-[(E)-3-butoxyprop-1-enyl]-1,3,5-trimethyl-benzene
- 1-(3-methoxyphenyl)ethenoxy-trimethyl-silane
- 7-methoxy-2,5-dimethyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene
- [5-(furan-2-yl)thiophen-2-yl]-trimethyl-silane
