1,3,5-triazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)N
Isomeric SMILES
C1=NC=NC(=N1)N
InChI
InChI=1S/C3H4N4/c4-3-6-1-5-2-7-3/h1-2H,(H2,4,5,6,7)
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
- N-ethyl-1,3,5-triazin-2-amine
- 2,2,2-tris(chloranyl)ethanoyl 2,2,2-tris(chloranyl)ethanoate
- methylcycloheptane
- 1,3-di(propan-2-yl)urea
- N-(4-phenyldiazenylphenyl)ethanamide
- 2-[3-(aziridin-1-yl)propanoyloxy]ethyl 3-(aziridin-1-yl)propanoate
- 2,6-ditert-butyl-4-ethyl-phenol
- octadecanehydrazide
- 7-chloranyl-5-phenyl-1-(2-piperazin-1-ylethyl)-3H-1,4-benzodiazepin-2-one
- 7-chloranyl-1-[3-(dimethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
