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diethyl-[(2-methyl-4-oxidanylidene-6-phenoxy-1H-quinolin-3-yl)methyl]azanium
diethyl-[(2-methyl-4-oxidanylidene-6-phenoxy-1H-quinolin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)OC3=CC=CC=C3)C
Isomeric SMILES
CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)OC3=CC=CC=C3)C
InChI
InChI=1S/C21H24N2O2/c1-4-23(5-2)14-19-15(3)22-20-12-11-17(13-18(20)21(19)24)25-16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3,(H,22,24)/p+1
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
- 7-[(2-chlorophenyl)methyl]-1,3-dimethyl-8-[(4-methylphenyl)methylamino]purine-2,6-dione
- N-[2,2-dimethyl-3-(2-phenoxyethanoylamino)propyl]-2-phenoxy-ethanamide
- N2,N5-bis(4-ethoxyphenyl)pyridine-2,5-dicarboxamide
- N,N'-bis[(1-methylpiperidin-4-ylidene)amino]ethanediamide
- N-[8-(heptanoylamino)octyl]heptanamide
- 3-(2-chlorophenyl)-N-[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]cyclohexyl]-5-methyl-1,2-oxazole-4-carboxamide
- N1,N4-bis[(3,4-dichlorophenyl)methyl]benzene-1,4-dicarboxamide
- 2-(4-bromophenyl)-N-[2-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide
- N,N'-bis(3,4-dichlorophenyl)-2,2,3,3-tetrakis(fluoranyl)butanediamide
- methyl 6-(2-methylbutan-2-yl)-2-[[2,2,3,3-tetrakis(fluoranyl)-4-[[3-methoxycarbonyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
