5-methoxypyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(N=C1)N
Isomeric SMILES
COC1=NC=C(N=C1)N
InChI
InChI=1S/C5H7N3O/c1-9-5-3-7-4(6)2-8-5/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
- 2,6-ditert-butyl-4-[(4-methylpyrimidin-2-yl)amino]phenol
- 1-methyl-1,2,3-triazol-4-amine
- 2-methyl-1,2,3-triazol-4-amine
- 3-methylthiophen-2-amine
- 2,6-ditert-butyl-4-(4-oxidanidylpyrazin-4-ium-2-yl)imino-cyclohexa-2,5-dien-1-one
- (2S)-1-[[(1-ethoxy-1-oxidanylidene-propan-2-yl)amino]-methyl-carbamoyl]pyrrolidine-2-carboxylic acid
- 6-methyl-1-oxidanidyl-pyridazin-1-ium-3-amine
- 2-bromanyl-1-pyridin-4-yl-butane-1,3-dione
- [1,3-bis(oxidanylidene)-1-pyridin-4-yl-butan-2-yl] ethanoate
- 2-oxidanyl-1-pyridin-4-yl-butane-1,3-dione
