1,6-dimethoxynaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(C=C2)C=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(C=C2)C=O)OC
InChI
InChI=1S/C13H12O3/c1-15-11-5-6-12-9(7-11)3-4-10(8-14)13(12)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
- (2R,3S)-3-(1,3-benzodioxol-5-yl)-2-methyl-oxirane-2-carboxamide
- N-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]prop-2-enamide
- 4-azido-2-nitro-N-propyl-aniline
- 2-[2-(2-hydroxyphenyl)hydrazinyl]phenol
- [2-cyano-2-(5-phenyl-1,2,3-triazin-2-ium-2-yl)ethenylidene]azanide
- 1-(4-fluoranylphenoxy)-3,5-dimethyl-benzene
- 3-azanylidene-2-(5-phenyl-1,2,3-triazin-2-ium-2-yl)prop-2-enenitrile
- methyl (E,2S)-2-[(1R)-1,4-bis(oxidanyl)butyl]hex-4-enoate
- (3S,4S,5R)-4,5-bis(methoxymethoxy)piperidin-3-ol
- (2S,5S)-2-tert-butyl-5-(4-oxidanylbutyl)-1,3-dioxolan-4-one
