4-[bis(azanyl)methylideneamino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])CN=C(N)N
Isomeric SMILES
C(CC(=O)[O-])CN=C(N)N
InChI
InChI=1S/C5H11N3O2/c6-5(7)8-3-1-2-4(9)10/h1-3H2,(H,9,10)(H4,6,7,8)/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-propoxypropyl)guanidine
- 2-azanyl-3-(iminomethyl)benzoic acid
- N1,N1'-bis(2,2-dimethylpropyl)-3,3-dimethyl-but-1-ene-1,1,2-triamine
- 1-diazanyl-3-ethyl-1-(iminomethyl)thiourea
- 1-(3-ethoxypropyl)-1-methyl-guanidine
- 1-methyl-1-(1-oxidanylhexan-2-yl)guanidine
- 1-[bis(azanyl)methylidene]-2-(6-oxidanylhexyl)guanidine
- 2-cyclopropylethanimidamide
- 2,3-bis(azanyl)-2-(iminomethyl)hexanoic acid
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]guanidine
