1-(dimethoxymethyl)-2,3,4-trimethoxy-benzene
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Canonical SMILES:
COC1=C(C(=C(C=C1)C(OC)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(OC)OC)OC)OC
InChI
InChI=1S/C12H18O5/c1-13-9-7-6-8(12(16-4)17-5)10(14-2)11(9)15-3/h6-7,12H,1-5H3
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-oxidanyl-2-(phenylmethyl)benzaldehyde
- 1,2-dimethyl-4-phenyl-4H-pyridine-3,5-dicarboxylic acid
- 2-fluoranylethyl 3-oxidanylidenebutanoate
- 3,4-bis(oxidanylidene)-N-phenyl-butanamide
- N-methylmethanamine; 2-phenylthiophene
- N-methylmethanamine; 2-methylnaphthalen-1-ol
- (1-phenoxy-1H-inden-2-yl)methanamine hydrochloride
- (1-phenoxy-1H-inden-2-yl)methanamine
- 1H-benzimidazole dihydrate dihydrochloride
- 1H-benzimidazole; ethanedioate

