6-azanylquinoline-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)C(=O)O)N
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)C(=O)O)N
InChI
InChI=1S/C10H8N2O2/c11-7-4-6-2-1-3-12-9(6)8(5-7)10(13)14/h1-5H,11H2,(H,13,14)
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
- prop-2-enyl 6-nitroquinoline-2-carboxylate
- prop-2-enyl 2-azanylquinazoline-4-carboxylate
- prop-2-enyl 5-nitroquinoline-2-carboxylate
- (E)-2,5-dimethylhex-3-ene-1,1-diol
- prop-2-enyl 5-nitroquinoline-4-carboxylate
- 6-methylhept-5-ene-1,4-diol
- prop-2-enyl 5-[(4-ethanethioyloxy-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl)carbonylamino]quinoline-7-carboxylate
- 1,4-dimethylbenzene; 1-methyl-4-[(E)-pent-3-enyl]benzene
- prop-2-enyl 8-azanyl-2,3-dimethyl-quinoxaline-6-carboxylate
- 1,2-dimethylbenzene; 1-methyl-2-[(E)-pent-3-enyl]benzene
