4,4-dimethoxynaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C=CC(=O)C2=CC=CC=C21)OC
Isomeric SMILES
COC1(C=CC(=O)C2=CC=CC=C21)OC
InChI
InChI=1S/C12H12O3/c1-14-12(15-2)8-7-11(13)9-5-3-4-6-10(9)12/h3-8H,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
- N-methoxy-N-methyl-1H-indole-2-carboxamide
- 2,2-dimethyl-3-(4-nitrophenyl)propanenitrile
- 1-oxidanidyl-4-(phenylmethyl)-2,3-dihydropyrazin-1-ium-5-one
- ethyl 2,2-diethoxybutanoate
- [(1R,2R)-2-(hydroxymethyl)cyclopentyl]-phenyl-methanone
- (1R)-3-(3-methoxyphenyl)-2-methyl-cyclopent-2-en-1-ol
- 4-methyl-3-oxidanyl-3-phenyl-hex-5-en-2-one
- 1-(1-methoxy-2,3-dihydro-1H-inden-5-yl)propan-2-one
- N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)ethanamide
- methyl 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate
