3-deuterioquinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
Isomeric SMILES
[2H]C1=C(C2=CC=CC=C2N=C1)C(=O)O
InChI
InChI=1S/C10H7NO2/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H,12,13)/i5D
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
- 4,5-dimethyl-2-oxidanyl-1,3,2-dioxaborolane
- 2-[6-[2-[2-[(1R,2S)-2-[tert-butyl(diphenyl)silyl]oxy-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-2-phenyl-ethyl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-5-(4-ethoxycarbonyl-1,3-thiazol-2-yl)pyridin-2-yl]-1,3-thiazole-4-carboxylic acid
- 3-(3,4-dichlorophenyl)-N-methoxy-N-methyl-8-[3-[[2-oxidanylidene-2-[2-(triphenylmethyl)sulfanylethylamino]ethyl]-[2-(triphenylmethyl)sulfanylethyl]amino]propyl]-8-azabicyclo[3.2.1]oct-3-ene-4-carboxamide
- (4R)-2-methyloct-2-en-4-ol
- 2,2,5-trimethylhex-4-en-3-ol
- (3S,4S)-4-propan-2-ylpiperidin-3-amine
- (2S)-1-(dimethylamino)-2-methyl-pentan-3-one
- (3S,5S)-5-methyl-2-oxidanylidene-oxolane-3-carboxylic acid
- dinitromethane
- (3-methyl-4-oxidanylidene-butyl) ethanoate
