5-[bis(azanyl)methylideneamino]pentanoate; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C(CCN=C(N)N)CC(=O)[O-]
Isomeric SMILES
C.C(CCN=C(N)N)CC(=O)[O-]
InChI
InChI=1S/C6H13N3O2.CH4/c7-6(8)9-4-2-1-3-5(10)11;/h1-4H2,(H,10,11)(H4,7,8,9);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
- 1,1-bis(3-pentoxypropyl)guanidine
- 2-(6-tert-butyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine
- 3-azanyl-2H-1,2,4-thiadiazole-5-thione
- 1-[bis(azanyl)methylidene]-2-(2-oxidanylpropyl)guanidine
- 1-[bis(azanyl)methylidene]-2-(3-propoxypropyl)guanidine
- 6-[(N'-methylcarbamimidoyl)amino]hexanoate
- 6-[(N'-methylcarbamimidoyl)amino]hexanoic acid
- 1-[bis(azanyl)methylidene]-2-(2-methoxyethyl)guanidine
- 1,2-didecylguanidine
- 1-[2,6-bis(fluoranyl)phenyl]-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine
