3-methylquinoxalin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1N
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1N
InChI
InChI=1S/C9H9N3/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H,1H3,(H2,10,12)
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 3-(3-methylquinoxalin-2-yl)-2-oxidanylidene-propanoate
- 3-(5-methylsulfanyl-3-oxidanylidene-1,2,4-triazin-2-yl)propanenitrile
- N,N-dimethyl-3-(1-nitroacridin-9-yl)sulfanyl-propan-1-amine
- 5,6-dimethoxy-1,3-benzodioxole-4,7-dicarbaldehyde
- [1,3]dioxolo[4,5-f][1,3]benzodioxole-4,8-dicarbaldehyde
- 3-(1,3-benzodioxol-5-yl)-1-methyl-indole
- 3-([1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)-1-methyl-indole
- 3-(5,6-dimethoxy-1,3-benzodioxol-4-yl)-1-methyl-indole
- 3-(1H-indol-3-yl)-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- 3-(5,6-dimethoxy-1,3-benzodioxol-4-yl)-1-methyl-3-oxidanyl-indol-2-one
