carboxy 3-chloranylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=O)OC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(=O)OC(=O)O
InChI
InChI=1S/C8H5ClO4/c9-6-3-1-2-5(4-6)7(10)13-8(11)12/h1-4H,(H,11,12)
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
- 4-methyl-1-(2-methylpropyl)-3,4,4a,5,6,7-hexahydroquinolin-2-one
- 5,6-bis(chloranyl)-1-methyl-benzimidazole
- (1S,2S)-1-ethoxy-N-ethyl-N-methyl-1-phenyl-propan-2-amine
- [4-(bromomethyl)phenyl]methanol
- N-[2,3-bis(fluoranyl)-4-methoxy-phenyl]ethanamide
- 2-[2-(3-cyclopentylpropyl)-1H-imidazol-5-yl]ethanamine
- methyl 4-azanyl-5-methoxy-5-methyl-2-oxidanylidene-furan-3-carboxylate
- 1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)piperidine
- methyl 2-methoxy-2-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)ethanoate
- N-[1-chloranyl-2,2,2-tris(fluoranyl)ethyl]-1-phenyl-methanimine
