methyl 5-oxidanylidene-7,8-dihydro-6H-naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)C(=O)CCC2
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)C(=O)CCC2
InChI
InChI=1S/C12H12O3/c1-15-12(14)9-5-6-10-8(7-9)3-2-4-11(10)13/h5-7H,2-4H2,1H3
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
- 6,7-dimethoxy-3,4-dihydronaphthalene-1-carbonitrile
- 2,4-bis(bromanyl)butanenitrile
- ethyl (Z)-3-(2-nitrophenyl)prop-2-enoate
- 1,1,1,2,2,3,3,5,6,6,7,7,7-tridecakis(fluoranyl)heptan-4-one
- 4-pentan-2-yloxyaniline
- ethanediimidoyl dichloride
- 1-(2-methylcyclohexen-1-yl)-3-phenyl-3-phenylazanyl-propan-1-one
- 1-(2-methylcyclohexen-1-yl)-3-[(4-nitrophenyl)amino]-3-phenyl-propan-1-one
- (2S,4aS,8aS)-8a-methyl-1,2-diphenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one
- (2S,4aS,8aR)-1-(4-methoxyphenyl)-8a-methyl-2-phenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one
