2H-chromene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(O2)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(O2)C(=O)[O-]
InChI
InChI=1S/C10H8O3/c11-10(12)9-6-5-7-3-1-2-4-8(7)13-9/h1-6,9H,(H,11,12)/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
- 3-(4-hydroxyphenyl)-2-(methylamino)propanoate
- [2,4-bis(oxidanyl)pyrrolidin-1-yl]-(3-prop-2-enylphenyl)methanone
- propylazanide
- 2,4-bis(oxidanyl)-3-prop-2-enyl-benzoate
- 4-[3-(fluoranylmethyl)phenyl]-2-(2-naphthalen-2-ylethyl)-1,2,3,6-tetrahydropyridine
- [3-(3-chloranylpropoxy)-2-propyl-phenyl] butaneperoxoate
- 7-methyl-7-[(1E)-3-methylbuta-1,3-dienyl]-3,6-dihydro-2H-oxepine
- (3-oxidanyl-2-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methanone
- [7-(3-azanyl-2-methyl-azetidin-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate
- [3-(3-chloranylpropoxy)-2-propyl-phenyl] ethaneperoxoate
