1,3,5-triazin-2-yldiazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)NN
Isomeric SMILES
C1=NC=NC(=N1)NN
InChI
InChI=1S/C3H5N5/c4-8-3-6-1-5-2-7-3/h1-2H,4H2,(H,5,6,7,8)
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-(4-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-N,N-dimethyl-aniline
- 2-(4-chlorophenyl)carbonyl-N-ethyl-N-[2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzamide
- 1-(3,4,5,6,7,8-hexahydro-2H-azonin-9-yl)-2-phenanthren-1-yl-diazane
- 1-ethoxy-2,3-dimethoxy-cyclohexa-1,3-diene
- 1-(4-methylphenyl)sulfonylcyclohexane-1,2-diamine
- 2-bromanyl-4-iodanyl-1-methyl-benzene
- 2-(hydroxymethyl)-2,3-dimethyl-butane-1,4-diol
- pentanoate; platinum(2+)
- 1-(3-methylphenyl)naphthalene
- osmium(2+); pentanoate
