1-(dimethoxymethyl)-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(OC)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)C(OC)OC
InChI
InChI=1S/C11H16O4/c1-12-9-7-5-6-8(10(9)13-2)11(14-3)15-4/h5-7,11H,1-4H3
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
- 5-(2-methylphenyl)-3-phenyl-1,2-thiazole
- 4-methylhex-5-enoic acid
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-N-(phenylsulfonyl)benzamide
- oxolane-2,3-dione
- (phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
- S-phenyl 2-oxidanylidene-2-phenyl-ethanethioate
- 3-(1-azanyl-2-methyl-propyl)-1H-benzimidazol-2-one
- [(E)-2-chloranylethenyl]selanylbenzene
- [(E)-2-phenylselanylethenyl]selanylbenzene
- 2-fluoranyl-2-phenyl-ethanenitrile
