2-cyclopropylethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CC(=N)N
Isomeric SMILES
C1CC1CC(=N)N
InChI
InChI=1S/C5H10N2/c6-5(7)3-4-1-2-4/h4H,1-3H2,(H3,6,7)
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-(iminomethyl)hexanoic acid
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]guanidine
- 1,2-bis(6-oxidanylhexyl)guanidine
- 1-(3-butoxypropyl)-1-methyl-guanidine
- N,1,3-trimethyl-1,3-diazinan-2-amine
- N-[(E)-C-azanylcarbonohydrazonoyl]-N-phenyl-methanimidamide
- 1-(4,7-dimethylquinazolin-2-yl)-1-methyl-guanidine
- 1-[bis(azanyl)methylidene]-2-(1-oxidanylhexan-2-yl)guanidine
- 1,1,2-tris(2,6-dimethylphenyl)guanidine
- 1,3-dimethyl-N-phenyl-imidazol-2-imine
