1-(3-methoxynaphthalen-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=CC=CC=C2C=C1OC
Isomeric SMILES
CCC(=O)C1=CC2=CC=CC=C2C=C1OC
InChI
InChI=1S/C14H14O2/c1-3-13(15)12-8-10-6-4-5-7-11(10)9-14(12)16-2/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
- (3R,4'R)-4'-methylspiro[1,2-dihydroindene-3,2'-cyclopentane]-1',3'-dione
- (3E)-5-ethenyl-5-methyl-3-(phenylmethylidene)oxolan-2-one
- 4-(5-phenylfuran-2-yl)butanal
- 2-ethenyl-1,4-dimethoxy-naphthalene
- ethyl 5-butan-2-yl-5-methyl-2H-1,3,4-oxadiazole-2-carboxylate
- ethyl (1R,2S)-2-(methylcarbamoylamino)cyclopentane-1-carboxylate
- ethyl 2-methyl-3-(4-methyl-5-oxidanylidene-pyrazolidin-1-yl)propanoate
- ethyl 2-methyl-3-(4-methyl-3-oxidanylidene-pyrazolidin-1-yl)propanoate
- (E,2R)-2-methylhex-4-enoic acid
- 1-ethenyl-4-ethynyl-benzene
