1,1-bis(azanyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)(N)N(N)N
Isomeric SMILES
C(=N)(N)N(N)N
InChI
InChI=1S/CH7N5/c2-1(3)6(4)5/h4-5H2,(H3,2,3)
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-trimethoxysilylpropyl prop-2-enoate
- 1-aminocarbonyl-1-oxidanyl-urea
- 2-(cyclobutylamino)ethanoic acid
- 2-azanyl-6-methyl-benzoic acid
- ethane-1,1-diol
- butane-1,1,4,4-tetracarboxylic acid
- 3-azanylbut-3-enoic acid
- 2-ethanoylselanylethyl(trimethyl)azanium
- 2-(phosphonomethyl)prop-2-enoic acid
- 3-(phenylmethyl)-1,3-benzothiazol-3-ium
