1-methanoylnaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C=O)C(=O)[O-]
InChI
InChI=1S/C12H8O3/c13-7-11-9-4-2-1-3-8(9)5-6-10(11)12(14)15/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
- ethanoic acid; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- 2-(1,3-thiazol-2-yl)benzo[f][1,3]benzothiazole-4,9-dione
- benzene; carbamic acid
- 2,3-dimethylbenzo[f]benzimidazole-4,9-dione; sulfuric acid
- 2-(furan-2-yl)-6-methoxy-benzo[f][1,3]benzothiazole-4,9-dione
- 2-(5-phenyl-1,3-oxazol-2-yl)benzo[f][1,3]benzothiazole-4,9-dione
- ethanamide; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- 2-(furan-2-yl)-8-methoxy-benzo[f][1,3]benzothiazole-4,9-dione
- benzene; 2-pyrrolidin-1-ylethanamide
- [5-[4,9-bis(oxidanylidene)benzo[f][1,3]benzothiazol-2-yl]furan-2-yl]methyl ethanoate
