4-[bis(azanyl)methylideneamino]butanoate; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C(CC(=O)[O-])CN=C(N)N
Isomeric SMILES
C.C(CC(=O)[O-])CN=C(N)N
InChI
InChI=1S/C5H11N3O2.CH4/c6-5(7)8-3-1-2-4(9)10;/h1-3H2,(H,9,10)(H4,6,7,8);1H4/p-1
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
- 2,3-bis(azanyl)-2-chloranyl-3-(iminomethyl)pentanoic acid
- 1,2-ditert-butyl-N-(4-tert-butyl-2,6-dimethyl-phenyl)-1,2-diaziridin-3-imine
- 1-azanylidene-2-(morpholin-4-ylmethyl)guanidine
- 2-(3-chloranylpropyl)guanidine
- ethyl 2-[azanyl(iminomethyl)amino]-1,3-thiazole-4-carboxylate
- 1,2-bis(3-butoxypropyl)guanidine
- 1-(dimethylamino)-2-(5-nitropyrimidin-4-yl)guanidine
- 1-[bis(azanyl)methylidene]-2-(3-butoxypropyl)guanidine
- 3-[bis(azanyl)methylideneamino]propanoate; methane
- 1-(2-ethoxyethoxy)-2-ethyl-guanidine
