1-benzofuran-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CO2)C=C1C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CO2)C=C1C(=O)[O-]
InChI
InChI=1S/C9H6O3/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h1-5H,(H,10,11)/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
- 1-benzofuran-5-ylmethylazanium
- 1-phenylmethoxycarbonylpiperidine-4-carboxylate
- 4-[(2S)-oxolan-2-yl]carbonyl-N-thiophen-2-yl-piperazine-1-carboxamide
- 5-fluoranyl-3-(naphthalen-1-ylmethyl)-1-[(2S)-oxolan-2-yl]pyrimidine-2,4-dione
- 1-[2-oxidanyl-4-[[(2S)-oxiran-2-yl]methoxy]-3-propyl-phenyl]ethanone
- 1,2,5-trimethylpyrrole-3-carboxylate
- N-(3-methoxyphenyl)-4-[(2S)-oxolan-2-yl]carbonyl-piperazine-1-carboxamide
- 1H-benzimidazole-2-carboxylate
- 2,3-bis(chloranyl)benzoate
- (2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)methylazaniumyl]propanoate
