6-chloranyl-N-(cyclohexylmethyl)-2-methyl-quinoline-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=C(C=C2)Cl)C(=O)NCC3CCCCC3
Isomeric SMILES
CC1=NC2=C(C=C1)C(=C(C=C2)Cl)C(=O)NCC3CCCCC3
InChI
InChI=1S/C18H21ClN2O/c1-12-7-8-14-16(21-12)10-9-15(19)17(14)18(22)20-11-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,20,22)
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
- iodanylzinc(1+); pentyl 2,2-dimethylpropanoate
- (2S)-N-[(2R)-3-oxidanylidene-2,4-dihydro-1H-cyclopenta[b]indol-2-yl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide
- [2-[2-[[1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-yl]oxycarbonylamino]-2-oxidanylidene-ethyl]sulfanyl-1,2,3$l^{2}-triboriran-1-yl]boron
- 1-(4-methoxyphenyl)-N-[6-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]methanimine
- methyl (2R,3R,5'S)-5'-(hydroxymethyl)-2'-oxidanylidene-2-phenyl-spiro[2H-indole-3,3'-oxolane]-1-carboxylate
- cyclopentane; 3-ethylhex-3-ene; methanol; zirconium(3+)
- 3-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyloxy)prop-1-en-2-amine
- [3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]phenyl]azanium chloride
- 6-chloranyl-3-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-2-phenylethenyl]quinazolin-4-one
- 7-bromanyl-3,3-diphenyl-1H-indol-2-one
