4-methoxy-N-[(3-methylquinoxalin-2-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1CNC3=CC=C(C=C3)OC
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1CNC3=CC=C(C=C3)OC
InChI
InChI=1S/C17H17N3O/c1-12-17(20-16-6-4-3-5-15(16)19-12)11-18-13-7-9-14(21-2)10-8-13/h3-10,18H,11H2,1-2H3
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
- ethyl 2-[(3-methylquinoxalin-2-yl)methylamino]benzoate
- 2,2,6,6-tetramethyl-N-naphthalen-1-yl-4-oxidanyl-piperidine-1-carboxamide
- N1,N4-bis[2-(4-chlorophenyl)ethyl]benzene-1,4-dicarboxamide
- 2,2,6,6-tetramethyl-4-oxidanyl-N-phenyl-piperidine-1-carbothioamide
- N1,N4-bis(3-bicyclo[2.2.1]heptanylmethyl)benzene-1,4-dicarboxamide
- N-(2-fluorophenyl)-2,2,6,6-tetramethyl-4-oxidanyl-piperidine-1-carbothioamide
- N1,N4-bis(2-methylcyclohexyl)benzene-1,4-dicarboxamide
- N-(2,4-dichlorophenyl)-2,2,6,6-tetramethyl-4-oxidanyl-piperidine-1-carbothioamide
- 4-(2-chlorophenyl)-N-(3,4-dichlorophenyl)piperazine-1-carboxamide
- N-(4-chlorophenyl)-2,2,6,6-tetramethyl-4-oxidanyl-piperidine-1-carbothioamide
