6-methanoylnaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C(=O)[O-])C=C1C=O
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C(=O)[O-])C=C1C=O
InChI
InChI=1S/C12H8O3/c13-7-8-1-2-10-6-11(12(14)15)4-3-9(10)5-8/h1-7H,(H,14,15)/p-1
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
- 9-oxidanylidene-9-[2-(9-oxidanyl-9-oxidanylidene-nonanoyl)oxyethoxy]nonanoate
- 9-oxidanylidene-9-[2-(9-oxidanyl-9-oxidanylidene-nonanoyl)oxyethoxy]nonanoic acid
- sulfane; (E)-2-(2-sulfanylethyl)octadec-9-enoate
- 2-octoxycarbonylbenzoate
- methoxymethyl(methyl)silicon
- bis(chloranyl)-dimethoxy-methane
- bis(fluoranyl)-dimethoxy-methane
- [$l^{1}-silanyl(dimethoxy)methyl]silicon
- 1,1-dimethoxyethylsilicon
- (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methylphenyl)prop-2-enamide; 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline
