3-methoxypyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CN=C1N
Isomeric SMILES
COC1=NC=CN=C1N
InChI
InChI=1S/C5H7N3O/c1-9-5-4(6)7-2-3-8-5/h2-3H,1H3,(H2,6,7)
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
- 3-[(2,6-dimethylphenyl)amino]oxolan-2-one
- pyridine-3,5-dithiol
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(3-oxidanylidenebutan-2-yl)ethanamide
- 3,5-bis(methylsulfanyl)pyridine
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(2-oxidanylidenecyclopentyl)ethanamide
- 2-(1H-inden-2-yl)ethanoic acid
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-phenacyl-ethanamide
- 2-methoxy-2-(phenylsulfonyl)ethanoic acid
- methyl 2-[2-chloranylethanoyl-(2,6-dimethylphenyl)amino]ethanoate
- 3,4-dihydro-2H-1,4-benzoxazin-2-ol
