2-azanylquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)N)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)N)C(=O)[O-]
InChI
InChI=1S/C10H8N2O2/c11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9/h1-5H,(H2,11,12)(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
- 1-ethanoyl-4,6-dimethyl-[1,2]oxazolo[3,4-b]pyridin-3-one
- (4-methoxycarbonylphenyl)methyl 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- 1-(2-phenylethynyl)-2-[4-[2-(2-phenylethynyl)phenyl]buta-1,3-diynyl]benzene
- 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide
- 1-bromanyl-2-[1-bromanyl-3-[bromanyl(phenyl)methylidene]inden-2-yl]-3-[bromanyl(phenyl)methylidene]indene
- 4-methyl-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide
- 1-bromanyl-3-(diphenylmethylidene)-2-phenyl-indene
- (2-oxidanylidenecyclohexyl) 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
- 3-(4-ethanoyl-4-methyl-1,3-dithietan-2-ylidene)butan-2-one
- 4-phenyl-N,N-bis(phenylmethyl)-1-trimethylsilyl-pent-1-yn-3-amine
