5-chloranylfuran-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC=C1C(=O)O)Cl
Isomeric SMILES
C1=C(OC=C1C(=O)O)Cl
InChI
InChI=1S/C5H3ClO3/c6-4-1-3(2-9-4)5(7)8/h1-2H,(H,7,8)
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
- bis(2-methyl-5-propan-2-yl-7-pyridin-2-yl-3H-inden-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride
- N-bis(azanyl)phosphoryl-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide
- N-bis(azanyl)phosphoryl-3-chloranyl-thiophene-2-carboxamide
- bis(2-methyl-5-propan-2-yl-7-pyridin-2-yl-3H-inden-1-yl)-diphenyl-silane
- (2-bromanylthiophen-3-yl)methyl ethanoate
- 3-[2-methyl-3-[2-(2-methyl-7-quinolin-3-yl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-id-4-yl]quinoline; zirconium(4+); dichloride
- N-bis(azanyl)phosphoryl-1-benzofuran-2-carboxamide
- 3-[2-methyl-3-[2-(2-methyl-7-quinolin-3-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]quinoline
- N-bis(azanyl)phosphoryl-3-[bis(fluoranyl)methyl]thiophene-2-carboxamide
- 2-methyl-3-(2-quinolin-3-ylphenyl)propanoic acid
