(3,4-dimethoxyphenyl)-methoxy-methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(O)OC)OC
InChI
InChI=1S/C10H14O4/c1-12-8-5-4-7(10(11)14-3)6-9(8)13-2/h4-6,10-11H,1-3H3
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
- 1-[bis(methylsulfanyl)methyl]-4-methoxy-benzene
- 17-(7-azanyl-6-methyl-heptan-2-yl)-10,13-dimethyl-3-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one
- N-[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]-2,2,2-tris(fluoranyl)ethanamide
- 4-methoxy-3-[[3-(4-nitrophenyl)-3-oxidanylidene-propanoyl]amino]benzoic acid
- 3-methoxy-2-[2-(3-methoxy-6-methyl-4-oxidanylidene-pyran-2-yl)propan-2-yl]-6-methyl-pyran-4-one
- 4-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-2,6-dimethoxy-phenol
- 3-(4-chloranylphenoxy)-1-(diphenylmethyl)azetidine
- 8,8-dimethoxy-1,4-dioxaspiro[4.5]deca-6,9-diene
- carbon monoxide; (1-methoxy-3,3-diphenyl-propylidene)chromium
- (1-methoxy-3,3-diphenyl-propylidene)chromium
