1-(1,8-dimethoxy-3-methyl-naphthalen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)C=CC=C2OC)OC)C(=O)C
Isomeric SMILES
CC1=C(C(=C2C(=C1)C=CC=C2OC)OC)C(=O)C
InChI
InChI=1S/C15H16O3/c1-9-8-11-6-5-7-12(17-3)14(11)15(18-4)13(9)10(2)16/h5-8H,1-4H3
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
- N-(2-ethyl-4-methoxy-quinolin-6-yl)ethanamide
- 3,6-bis(methoxymethyl)pyrrolo[3,2-e]indole
- (E)-1-diazonio-3-(2-methylidene-4-phenyl-butoxy)prop-1-en-2-olate
- (E)-3-(2-methylidene-4-phenyl-butoxy)-2-oxidanyl-prop-1-ene-1-diazonium
- ethoxy-phenyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- 3-phenyl-4-(piperazin-1-ylmethyl)-1,2,5-oxadiazole
- 4-methylsulfanyl-2-methylsulfonyl-imidazo[2,1-f][1,2,4]triazine
- 1-ethylphenoxathiine 10-oxide
- ethyl 6-(2,2-dimethylpropanoyloxy)hexanoate
- [(2R,6S)-7-acetyloxy-2,6-dimethyl-heptyl] ethanoate
