1-(3,4-dimethoxyphenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CCO)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CCO)O)OC
InChI
InChI=1S/C11H16O4/c1-14-10-4-3-8(7-11(10)15-2)9(13)5-6-12/h3-4,7,9,12-13H,5-6H2,1-2H3
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
- 1,3-bis(chloranyl)-2-ethyl-4,5-dinitro-benzene
- 4-ethoxy-5-methoxy-phthalic acid
- 1,4-dimethyl-6-oxidanyl-pyridin-2-one
- (1-ethyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-3-yl)methanesulfonic acid
- gadolinium(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
- 1,4-bis(butan-2-ylamino)anthracene-9,10-dione
- holmium(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
- 2-[[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-7-sulfo-naphthalen-1-yl]diazenyl]benzene-1,4-disulfonic acid
- [dimethoxy(trimethoxysilyloxy)silyl] dimethyl trimethoxysilyl silicate
- 1-phenylmethoxypyrrole-2,5-dione
