methyl 2-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanoate
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Canonical SMILES:
COC(=O)CC1C(=O)CCC2=CC=CC=C12
Isomeric SMILES
COC(=O)CC1C(=O)CCC2=CC=CC=C12
InChI
InChI=1S/C13H14O3/c1-16-13(15)8-11-10-5-3-2-4-9(10)6-7-12(11)14/h2-5,11H,6-8H2,1H3
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-(3-phenethylsulfanyl-1H-1,2,4-triazol-5-yl)ethanamide
- 2,4-ditert-butyl-N-phenyl-1,2-oxazetidin-3-imine
- 2-fluoranyl-N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide
- 4-fluoranyl-N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide
- methyl 6-oxidanylideneoctadecanoate
- ethyl 3-(2-tert-butylquinolin-4-yl)-2-(diethylamino)-3-oxidanylidene-propanoate
- 2-[1-(furan-2-yl)ethylidene]propanedinitrile
- N-(3-chloranyl-4-fluoranyl-phenyl)-N-methyl-nitrous amide
- (2-methylidenecyclopentyl)benzene
- 3,5-dimethyl-1,8-naphthyridine