2-cyclohexyl-6,8-dimethyl-quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3CCCCC3)C(=O)O)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)C3CCCCC3)C(=O)O)C
InChI
InChI=1S/C18H21NO2/c1-11-8-12(2)17-14(9-11)15(18(20)21)10-16(19-17)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H,20,21)
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-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2,3-dimethylbenzoate
- 8-chloranyl-2-(2,5-dimethoxyphenyl)quinoline-4-carboxylic acid
- [2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate
- 6-chloranyl-2-(4-methoxy-2-methyl-phenyl)quinoline-4-carboxylic acid
- 2-(3,4-dimethylphenyl)-6-methoxy-quinoline-4-carboxylic acid
- N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]prop-2-enamide
- 1-[(4-bromophenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine
- 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-ethanamide
- 1-[bis(3-methoxyphenyl)methyl]piperazine
- [1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate
