2H-1,3,5-triazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CN=CN1N
Isomeric SMILES
C1N=CN=CN1N
InChI
InChI=1S/C3H6N4/c4-7-2-5-1-6-3-7/h1-2H,3-4H2
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
- oxoazanide; ruthenium(6+); pentathiohypochlorite
- 1-[2-[1,2-di(pyrrol-1-yl)-5-sulfanyl-pyrrol-1-ium-1-yl]-4-methyl-phenyl]urea
- oxoazanide; pentakis(chloranyl)osmium
- N-(anthracen-9-ylmethyl)-N-ethyl-ethanamine
- pentakis(chloranyl)iridium(2-); pyrazine
- octadecyl 3-cyclohexylbutanoate
- pentakis(chloranyl)iridium(2-)
- [2,4-bis(oxidanyl)phenyl]-(4-heptylphenyl)methanone
- osmium(6+); oxoazanide; pentathiohypochlorite
- [2,4-bis(oxidanyl)phenyl]-(2,3,6-trimethoxyphenyl)methanone
