(2-azanylhydrazinyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C(N)NNN
Isomeric SMILES
C(N)NNN
InChI
InChI=1S/CH8N4/c2-1-4-5-3/h4-5H,1-3H2
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
- [[(azaniumylamino)-diazanyl-methyl]amino]azanium
- 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(2-oxidanylidenepropyl)amino]ethanoate
- bis(azanyl)-ethynyl-azanium
- N,N-bis(azanyl)ethynamine
- bis(diazanyl)methanamine
- 2-[9,9-didecyl-7-(5-methylthiophen-2-yl)fluoren-2-yl]-5-methyl-thiophene
- 9-dodecyl-2,7-bis(5-methylthiophen-2-yl)carbazole
- 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetramine
- indeno[5,4-e][2]benzofuran-1,3,6,8-tetrone
- bis(iodanyl)methyliodanium
