5,8-dimethoxynaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=C(C2=C(C=C1)OC)C=O
Isomeric SMILES
COC1=C2C=CC=C(C2=C(C=C1)OC)C=O
InChI
InChI=1S/C13H12O3/c1-15-11-6-7-12(16-2)13-9(8-14)4-3-5-10(11)13/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
- 5,8-dimethoxynaphthalene-1,7-dicarbaldehyde
- 5,8-dimethoxynaphthalene-1,4-dicarbaldehyde
- (phenylmethyl) N-[2-oxidanylidene-2-[(2-pyrrol-1-ylphenyl)methylamino]ethyl]carbamate
- (phenylmethyl) N-(6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-ylmethyl)carbamate
- (phenylmethyl) N-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-ylmethyl)carbamate
- N-[(2-pyrrol-1-ylphenyl)methyl]methanamide
- N-cyclopropyl-3-(7-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)pyridin-2-amine
- ethyl 2-(7-chloranyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yl)ethanoate
- ethyl 2-(7-chloranyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanoate
- 7-(trifluoromethyl)-[1,4]benzodioxino[3,2-c]pyridazine
