2-[bis(azanyl)methylideneamino]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)[O-])N=C(N)N
Isomeric SMILES
CCCC(C(=O)[O-])N=C(N)N
InChI
InChI=1S/C6H13N3O2/c1-2-3-4(5(10)11)9-6(7)8/h4H,2-3H2,1H3,(H,10,11)(H4,7,8,9)/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
- 5-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]benzene-1,3-diamine
- 2-(2-ethoxyethyl)guanidine
- 1,1-bis(3-methoxypropyl)guanidine
- 3-(2,4-dimethylpentoxy)benzene-1,2-dicarbonitrile
- 1,1-bis(2-oxidanylpropyl)guanidine
- N-(2,3-dimethylbutyl)-2-methyl-prop-2-enamide
- 6-[bis(azanyl)methylideneamino]hexyl benzoate
- 2-[[bis(azanyl)methylideneamino]methyl]guanidine
- 2-[2-[2-[carbamimidoyl(methyl)amino]ethoxy]ethoxy]ethyl benzoate
- [(1E,3E)-hexa-1,3,5-trienyl]benzene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; [(1E,3Z,4E)-3-prop-2-enylidenehepta-1,4,6-trienyl]benzene
