2-methoxyquinoxalin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C2C=C(C=CC2=N1)N
Isomeric SMILES
COC1=CN=C2C=C(C=CC2=N1)N
InChI
InChI=1S/C9H9N3O/c1-13-9-5-11-8-4-6(10)2-3-7(8)12-9/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
- methyl 2-(4-prop-1-en-2-ylphenoxy)propanoate
- 2-ethoxyethyl 2-(4-oxidanylphenoxy)propanoate
- 2-(4-oxidanylphenoxy)ethanenitrile
- methyl 2-(4-prop-1-en-2-ylphenoxy)ethanoate
- 2-(4-prop-1-en-2-ylphenoxy)ethanol
- 1-prop-2-enoxy-4-prop-1-en-2-yl-benzene
- 2-(4-prop-1-en-2-ylphenoxy)ethanenitrile
- 1-[bis(fluoranyl)methoxy]-2,2-bis(chloranyl)-1,1,2-tris(fluoranyl)ethane
- 5-[3-(2,5-dimethoxyphenyl)propyl]-2-methyl-aniline
- [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] prop-2-enoate
