6,7-dimethoxy-3,4-dihydronaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=C(CCC2=C1)C=O)OC
Isomeric SMILES
COC1=C(C=C2C=C(CCC2=C1)C=O)OC
InChI
InChI=1S/C13H14O3/c1-15-12-6-10-4-3-9(8-14)5-11(10)7-13(12)16-2/h5-8H,3-4H2,1-2H3
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-ethyl-2,4-dimethoxy-benzaldehyde
- 1-azanyl-2,3-bis(bromanyl)-4-oxidanyl-anthracene-9,10-dione
- [2-(hydroxymethyl)phenyl]-diphenyl-methanol
- 2-(1-bromoethyl)-2-ethyl-1,3-dioxolane
- 1-[(Z)-2-nitroso-1-(oxidanylamino)ethenyl]aziridine-2-carboxamide
- N-[(Z)-1-(2-methylaziridin-1-yl)-1-nitroso-prop-1-en-2-yl]hydroxylamine
- ethyl (2E)-2-(2-aminocarbonylaziridin-1-yl)-2-hydroxyimino-ethanoate
- 3,4-bis(aziridin-1-yl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- 3-methyl-4-(2-methylaziridin-1-yl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- 3,4-bis(2-methylaziridin-1-yl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium
