1,2,4-triazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC(=N1)N
Isomeric SMILES
C1=CN=NC(=N1)N
InChI
InChI=1S/C3H4N4/c4-3-5-1-2-6-7-3/h1-2H,(H2,4,5,7)
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-methyl-1,2-oxathiolane 2,2-dioxide
- 1-methylpyrrolidine-2,5-dione
- 2-sulfanylphenol
- 1,2-dimethylpyridin-1-ium chloride
- dicyclopropylmethanone
- cyclohept-3-en-1-one
- cyclohept-2-en-1-one
- 2-pyridin-1-ium-1-ylethanehydrazide
- 4-prop-2-enylbenzene-1,2-diol
- 2-(azocan-1-yl)ethanamine
