2-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C2=CC=CC=C2N1C(=O)O
Isomeric SMILES
CC1CC(=O)C2=CC=CC=C2N1C(=O)O
InChI
InChI=1S/C11H11NO3/c1-7-6-10(13)8-4-2-3-5-9(8)12(7)11(14)15/h2-5,7H,6H2,1H3,(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
- [2-methyl-4-(prop-2-ynylamino)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone
- 2-methyl-4-phenylimino-2,3-dihydroquinoline-1-carboxylic acid
- (1Z,5Z)-cycloocta-1,5-diene; ethane; (2-methoxyphenyl)-phenyl-phosphane; rhodium; tetrafluoroborate
- (2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)-(3-nitrophenyl)methanone
- 2-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)ethanamide
- N-(1-ethanoyl-2-methyl-6-nitro-3,4-dihydro-2H-quinolin-4-yl)-N-(4-nitrophenyl)ethanamide
- N-[6-bromanyl-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide
- N-phenyl-N-(1,2,3,4-tetrahydroquinolin-4-yl)ethanamide
- 4-[ethanoyl-(phenylmethyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid
- 6-chloranyl-2-methyl-1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one
