2-oxidanylidene-3,4-dihydro-1H-quinoline-8-carboxylic acid
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Canonical SMILES:
C1CC(=O)NC2=C(C=CC=C21)C(=O)O
Isomeric SMILES
C1CC(=O)NC2=C(C=CC=C21)C(=O)O
InChI
InChI=1S/C10H9NO3/c12-8-5-4-6-2-1-3-7(10(13)14)9(6)11-8/h1-3H,4-5H2,(H,11,12)(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
- 2-[(4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanoic acid
- 4-piperazin-1-ylcarbonylbenzenecarbonitrile
- 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanoic acid
- (3,4-dichlorophenyl)-piperazin-1-yl-methanone
- 2-[(4Z)-4-(dimethylaminomethylidene)-1-(4-methoxyphenyl)pyrrolidin-3-ylidene]propanedinitrile
- 4-(piperazin-1-ylmethyl)aniline
- 1H-indol-3-yl octanoate
- 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]piperazine
- 3-piperazin-1-ylpropyl ethanoate
- (5-bromanyl-1H-indol-3-yl) octanoate

