4-[(4-methanoyl-2-methoxy-phenoxy)methoxy]-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=O)OCOC2=C(C=C(C=C2)C=O)OC
Isomeric SMILES
COC1=C(C=CC(=C1)C=O)OCOC2=C(C=C(C=C2)C=O)OC
InChI
InChI=1S/C17H16O6/c1-20-16-7-12(9-18)3-5-14(16)22-11-23-15-6-4-13(10-19)8-17(15)21-2/h3-10H,11H2,1-2H3
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
- 2-(furan-2-yl)-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one
- 2-phenylpyrimidin-5-amine
- 2-tert-butyl-5-phenyl-thieno[2,3-d][1,3]oxazin-4-one
- 5-phenyl-2-(phenylmethyl)thieno[2,3-d][1,3]oxazin-4-one
- 6-bromanyl-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one
- (6-methyl-4-phenyl-quinazolin-2-yl)diazane
- N-(1H-benzimidazol-2-yl)-5-bromanyl-furan-2-carboxamide
- N-(2-methylphenyl)-2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- ethyl 2-[(3-chlorophenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 3-methyl-8-morpholin-4-yl-7-propyl-purine-2,6-dione
