4-azanyl-2-chloranyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)Cl)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1N)Cl)C(=O)[O-]
InChI
InChI=1S/C7H6ClNO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,9H2,(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
- 4-azanyl-3,5-bis(chloranyl)benzoate
- (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoate
- 3,4-diethoxybenzoate
- 5-[4-(phenylmethyl)piperazin-4-ium-1-yl]-1H-pyrimidine-2,4-dione
- 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate
- (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanoate
- (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanoic acid
- 2-quinoxalin-2-ylsulfanylethanoate
- (2R)-2-phenyl-2-quinoxalin-2-ylsulfanyl-ethanoate
- 5-(3-chlorophenyl)furan-2-carboxylate
