1-methyl-2H-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=NC2=CC=CC=C21
Isomeric SMILES
CN1CC=NC2=CC=CC=C21
InChI
InChI=1S/C9H10N2/c1-11-7-6-10-8-4-2-3-5-9(8)11/h2-6H,7H2,1H3
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
- 1-methyl-2-phenyl-4H-quinoline
- 2,7-bis(fluoranyl)-10-methyl-9-(1-phenylsulfanylethylidene)acridine
- (9Z)-3-chloranyl-9-[1-(2,6-dimethylphenoxy)ethylidene]-10-methyl-acridine
- (9E)-3-methoxy-10-methyl-9-(1-phenoxyethylidene)acridine
- manganese; 4-methyl-2H-chromen-7-ol
- 9-[1-(2,6-dimethylphenyl)sulfanylethylidene]-10-methyl-acridine
- 9-[1-[3,5-bis(fluoranyl)phenoxy]ethylidene]-10-methyl-acridine
- 9-[1-(4-chlorophenyl)sulfanylethylidene]-10-methyl-acridine
- 9-[1-(4-fluorophenyl)sulfanylethylidene]-10-methyl-acridine
- 9-[1-(4-methoxyphenyl)sulfanylethylidene]-10-methyl-acridine
