2-ethoxy-2-methoxy-acenaphthylen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(C2=CC=CC3=C2C(=CC=C3)C1=O)OC
Isomeric SMILES
CCOC1(C2=CC=CC3=C2C(=CC=C3)C1=O)OC
InChI
InChI=1S/C15H14O3/c1-3-18-15(17-2)12-9-5-7-10-6-4-8-11(13(10)12)14(15)16/h4-9H,3H2,1-2H3
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
- 4,5-bis(4-nitrophenyl)-1H-imidazole
- 2-methyl-4,5-bis(4-nitrophenyl)-1H-imidazole
- 2,4,5-tris(4-nitrophenyl)-1H-imidazole
- 2-dodecylcyclohexa-2,5-diene-1,4-dione
- (4-cyanoimino-2-octadecyl-cyclohexa-2,5-dien-1-ylidene)cyanamide
- N-[2-(2-azanylethylamino)ethyl]-3-dodecylsulfanyl-2-methyl-propanamide
- cyclohexyl 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2,4-dimethoxy-4-methyl-3,6-dioxabicyclo[3.1.0]hexane
- 2-azanyl-6-(1-oxidanyl-2-oxidanylidene-propyl)-1H-pteridin-4-one
- 4-(hydroxymethyl)-4-methyl-1,5-diphenyl-pyrazolidin-3-one
