7-methoxyquinoxalin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=CC=N2)N
Isomeric SMILES
COC1=C(C=C2C(=C1)N=CC=N2)N
InChI
InChI=1S/C9H9N3O/c1-13-9-5-8-7(4-6(9)10)11-2-3-12-8/h2-5H,10H2,1H3
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
- 2-azanylcyclobutan-1-ol
- N1,N1-diethyl-N4-(7-methoxyquinoxalin-6-yl)pentane-1,4-diamine
- methyl N-(6-phenylsulfanylimidazo[1,2-a]pyridin-2-yl)carbamate
- N1,N1-diethyl-N4-(4-methoxy-2-nitro-phenyl)pentane-1,4-diamine
- methyl N-imidazo[1,2-a]pyridin-2-ylcarbamate
- N4-(4,5-dimethoxy-2-nitro-phenyl)-N1,N1-diethyl-pentane-1,4-diamine
- [dimethyl(2-oxidanylpropyl)azaniumyl]azanide
- 6-chloranyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-prop-2-enylbenzoyl chloride
- [1-[(5-chloranyl-2-sulfamoyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate
