5,6,7,8-tetrahydroquinolin-8-ylmethyl imidazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC=N2)COC(=O)N3C=CN=C3
Isomeric SMILES
C1CC(C2=C(C1)C=CC=N2)COC(=O)N3C=CN=C3
InChI
InChI=1S/C14H15N3O2/c18-14(17-8-7-15-10-17)19-9-12-4-1-3-11-5-2-6-16-13(11)12/h2,5-8,10,12H,1,3-4,9H2
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
- N-(9-cyclobutylpurin-6-yl)-N-cyclopropyl-methanamide
- N-(2,5-dimethylphenyl)-N-(2-fluorophenyl)ethanamide
- 2-(4-methoxyphenyl)-3-oxidanylidene-3-thiophen-2-yl-propanenitrile
- 6-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-methyl-1,3,5-triazin-2-one
- 9-methyl-2-methylsulfanyl-pyrimido[5,4-c]cinnolin-4-amine
- ethyl (2Z)-2-cyano-2-(2-oxidanylidene-1,4-dihydropyrido[3,4-b]pyrazin-3-ylidene)ethanoate
- ethyl 2-[(3R,5S)-3,5-dimethyl-1-(nitromethyl)cyclohexyl]ethanoate
- (E)-3-(3-methoxy-4-sulfo-phenyl)prop-2-enoic acid
- ethyl (1R,4S)-7-(phenylmethyl)-7-azabicyclo[2.2.1]hept-2-ene-3-carboxylate
- (2E,4E)-5-[4-(trifluoromethylsulfanyl)phenyl]penta-2,4-dienal
