4-oxidanylidenechromene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)[O-]
InChI
InChI=1S/C10H6O4/c11-7-5-9(10(12)13)14-8-4-2-1-3-6(7)8/h1-5H,(H,12,13)/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
- 6-chloranyl-7-methyl-4-oxidanylidene-chromene-2-carboxylate
- 4-methyl-6-nitro-2-oxidanylidene-chromen-7-olate
- (2R)-2-(4-bromophenyl)-2-oxidanyl-ethanoate
- 6-bromanyl-4-oxidanylidene-chromene-2-carboxylate
- 1-ethanoylpiperidine-4-carboxylate
- 2,6-bis(bromanyl)-4-nitro-phenolate
- 2-[2,3-bis(chloranyl)phenoxy]ethanoate
- 2-(5-methoxy-1H-indol-3-yl)ethyl-dimethyl-azanium
- (2S)-1-[(2S)-3-ethanoylsulfanyl-2-methyl-propanoyl]pyrrolidine-2-carboxylate
- (2S)-3-acetamido-2-(1H-indol-3-yl)propanoate
