7,8-dimethoxy-2H-acenaphthylen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C3C(=CC=CC3=C1)CC2=O)OC
Isomeric SMILES
COC1=C(C2=C3C(=CC=CC3=C1)CC2=O)OC
InChI
InChI=1S/C14H12O3/c1-16-11-7-9-5-3-4-8-6-10(15)13(12(8)9)14(11)17-2/h3-5,7H,6H2,1-2H3
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
- 3-(1H-imidazol-5-ylmethyl)-2,3-dihydrochromen-4-one
- (2E)-6-methyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-pyrimidin-4-one
- N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
- N-pyridin-4-yl-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine
- 2-(2-naphthalen-1-ylethyl)-1,3-dioxolane
- (3-aminocarbonyl-2,2,5,5-tetramethyl-pyrrolidin-1-yl) ethanoate
- 2-[(5,5-dimethyl-1,4-dihydroimidazol-2-yl)methyl]-1H-benzimidazole
- N,N-dipropylisoquinolin-1-amine
- 1-(2-ethylcyclohex-2-en-1-yl)-3-(2-hydroxyethyl)thiourea
- 2-acetyloxy-2-(2-chlorophenyl)ethanoic acid
