4-chloranylquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)[O-])Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)[O-])Cl
InChI
InChI=1S/C10H6ClNO2/c11-7-5-9(10(13)14)12-8-4-2-1-3-6(7)8/h1-5H,(H,13,14)/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-[(2S,3S)-4-(3,4-dimethoxyphenyl)-2,3-dimethyl-butyl]-1,2-dimethoxy-benzene
- 4-[bis(prop-2-enyl)amino]benzoate
- 5-acetamido-2,4-bis(chloranyl)benzoate
- ethyl-[3-(ethylazaniumyl)propyl]azanium
- 2-nitro-4-oxidanyl-phenolate
- 4-[methyl-(phenylmethyl)amino]benzoate
- 4-butylsulfanylbenzoate
- ethyl (2R,3S)-2-cyano-3-methyl-pentanoate
- (phenylmethyl) N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 2-hydroxyethyl-[(1S,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl]azanium
