2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(CCCC2)C=C1C(=O)O
Isomeric SMILES
CC1=NC2=C(CCCC2)C=C1C(=O)O
InChI
InChI=1S/C11H13NO2/c1-7-9(11(13)14)6-8-4-2-3-5-10(8)12-7/h6H,2-5H2,1H3,(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
- bis(chloranyl)-morpholin-4-yl-[1,1,2,2,2-pentakis(chloranyl)ethylimino]-$l^{5}-phosphane
- [4-[(E)-6,7-dihydro-5H-quinolin-8-ylidenemethyl]phenyl] ethanoate
- tris(chloranyl)-(4-nitrophenyl)imino-$l^{5}-phosphane
- 1-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)urea
- bis(chloranyl)-morpholin-4-yl-(4-nitrophenyl)imino-$l^{5}-phosphane
- 1-(3-imidazol-1-ylpropyl)-3-(4-methylphenyl)urea
- trimorpholin-4-yl-(4-nitrophenyl)imino-$l^{5}-phosphane
- 1-(4-chlorophenyl)-3-(5-imidazol-1-ylpentyl)urea
- 2,2,6,6-tetranitroheptan-4-one
- 1-(2-chlorophenyl)-3-(4-imidazol-1-ylbutyl)urea
