4-[(N'-methylcarbamimidoyl)amino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NCCCC(=O)[O-]
Isomeric SMILES
CN=C(N)NCCCC(=O)[O-]
InChI
InChI=1S/C6H13N3O2/c1-8-6(7)9-4-2-3-5(10)11/h2-4H2,1H3,(H,10,11)(H3,7,8,9)/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
- 1-(3-hexoxypropyl)-1-methyl-guanidine
- 1-tert-butyl-1-methyl-2-(2,4,6-trimethylphenyl)guanidine
- 1-(2-chlorophenyl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine
- 1,2-bis(3-oxidanylpropyl)guanidine
- 1-(4,6-dimethylpyrimidin-2-yl)-1-ethoxy-guanidine
- 1,3-dimethyl-N-phenyl-imidazolidin-2-amine
- 2-azanyl-6-[(N'-methylcarbamimidoyl)amino]hexanoic acid
- 2-[(N'-methylcarbamimidoyl)amino]cyclohexane-1-carboxylate
- 2-[(N'-methylcarbamimidoyl)amino]cyclohexane-1-carboxylic acid
- 1,2-ditert-butyl-1-phenyl-guanidine
