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6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid
6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C(C2)C(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C(C2)C(=O)O
InChI
InChI=1S/C11H11NO4/c1-16-7-2-3-9-6(4-7)5-8(11(14)15)10(13)12-9/h2-4,8H,5H2,1H3,(H,12,13)(H,14,15)
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
- 7-azanyl-N,N-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxamide
- methyl (4E)-4-hydroxyimino-2,3-dihydro-1H-naphthalene-2-carboxylate
- ethyl 3-[(2-nitrophenyl)methyl]-2-oxidanylidene-1-propyl-piperidine-3-carboxylate
- ethanedioic acid; 1-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)-N,N-dimethyl-methanamine
- 1-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)-N,N-dimethyl-methanamine
- 2-oxidanylidene-N,N-bis(phenylmethyl)-3,4-dihydro-1H-quinoline-3-carboxamide
- (8-methoxy-1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-4-yl) hydrogen carbonate
- 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methylphenyl)propan-1-one; 4-methylbenzenesulfonic acid
- 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methylphenyl)propan-1-one
- 8-methoxy-N,N-dimethyl-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-4-carboxamide
