6-methoxyquinoxalin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=NC=CN=C2C=C1)N
Isomeric SMILES
COC1=C(C2=NC=CN=C2C=C1)N
InChI
InChI=1S/C9H9N3O/c1-13-7-3-2-6-9(8(7)10)12-5-4-11-6/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-ethynyl-1-methyl-benzimidazole
- 2-[(E)-2-methoxyethenyl]-1-methyl-benzimidazole
- 6-methyloctan-4-one
- 2-quinolin-1-ium-1-ylethanoic acid chloride
- 1-quinolin-8-ylethanone
- 1-(1,2-dihydroquinolin-8-yl)ethanamine
- 1-quinolin-8-ylethanamine
- (4-iodophenyl)diazane hydrochloride
- 4-bromanyl-N-[(E)-ethylideneamino]aniline
- 4-chloranyl-N-[(E)-ethylideneamino]aniline
