1-(1-methoxynaphthalen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C2=CC=CC=C2C=C1)OC
Isomeric SMILES
CC(=O)C1=C(C2=CC=CC=C2C=C1)OC
InChI
InChI=1S/C13H12O2/c1-9(14)11-8-7-10-5-3-4-6-12(10)13(11)15-2/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
- 4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
- 2,5-bis(3,4-dimethoxyphenyl)-1,3,4-oxadiazole
- N-(4-chlorophenyl)-2-(oxan-4-yl)ethanamide
- 4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-benzaldehyde
- 2-(morpholin-4-ylmethyl)-1H-pyridazine-3,6-dione
- methyl 4-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylamino]benzoate
- N-(6-methylpyridin-2-yl)-2-oxidanylidene-chromene-3-carboxamide
- (2-methoxy-4-morpholin-4-ylcarbothioyl-phenyl) ethanoate
- (4-chlorophenyl) 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxyphenyl)benzamide
