1,8-bis(methoxymethoxy)naphthalene-2,7-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C=CC2=C1C(=C(C=C2)C=O)OCOC)C=O
Isomeric SMILES
COCOC1=C(C=CC2=C1C(=C(C=C2)C=O)OCOC)C=O
InChI
InChI=1S/C16H16O6/c1-19-9-21-15-12(7-17)5-3-11-4-6-13(8-18)16(14(11)15)22-10-20-2/h3-8H,9-10H2,1-2H3
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
- 1,8-bis(oxidanyl)naphthalene-2,7-dicarbaldehyde
- 2-[methyl-(3-methylphenyl)amino]ethanenitrile
- [1-[2-(4-methylphenyl)sulfonyloxynaphthalen-1-yl]naphthalen-2-yl] 4-methylbenzenesulfonate
- 1-methyl-3-(4-methylphenyl)-5-phenyl-pyrazole
- 3-(4-chlorophenyl)-1-methyl-5-phenyl-pyrazole
- 3-(4-methoxyphenyl)-1-methyl-5-phenyl-pyrazole
- 2-phenoxyethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate
- 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 1-[(3,4-dimethoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
