4,7-dimethoxynaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC(=C2C=C1)OC)C=O
Isomeric SMILES
COC1=CC2=C(C=CC(=C2C=C1)OC)C=O
InChI
InChI=1S/C13H12O3/c1-15-10-4-5-11-12(7-10)9(8-14)3-6-13(11)16-2/h3-8H,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
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(phenylmethyl)butanamide
- cadmium(2+) diiodate
- disodium (Z)-but-2-enedioate hydrate
- 2-[2,4-bis(fluoranyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
- tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate
- 4-chloranyl-3-methyl-pyridine hydrochloride
- dodecan-1-amine
- 2-(6-methoxynaphthalen-2-yl)ethynyl-trimethyl-silane
- 3,4,5-trimethylpyrazole-1-carboximidamide hydrochloride
