(5-chloranylquinolin-8-yl) cyclohexanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3
Isomeric SMILES
C1CCC(CC1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3
InChI
InChI=1S/C16H16ClNO2/c17-13-8-9-14(15-12(13)7-4-10-18-15)20-16(19)11-5-2-1-3-6-11/h4,7-11H,1-3,5-6H2
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
- 6-[(3-bromophenyl)methyl]indolo[3,2-b]quinoxaline
- 2-indolo[3,2-b]quinoxalin-6-yl-N-phenethyl-ethanamide
- hexyl 2-indolo[3,2-b]quinoxalin-6-ylethanoate
- 6-cyclopentylindolo[3,2-b]quinoxaline
- 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone
- 1-(4-chlorophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone
- 1-indolo[3,2-b]quinoxalin-6-ylpropan-1-one
- 6-[4-(3-methylphenoxy)butyl]indolo[3,2-b]quinoxaline
- 2-indolo[3,2-b]quinoxalin-6-yl-N-methyl-N-phenyl-ethanamide
- 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-methylpropyl)ethanamide
