2-(chloromethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(N=C(N)N)Cl
Isomeric SMILES
C(N=C(N)N)Cl
InChI
InChI=1S/C2H6ClN3/c3-1-6-2(4)5/h1H2,(H4,4,5,6)
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
- imidazol-3-ide; 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- 2-[(E)-pent-1-enyl]guanidine
- carbonyl dichloride; rhodium(2+); triphenylphosphane; triphenylstibane
- 2-anthracen-2-ylguanidine
- 2-(hydroxymethyl)-1,3-diphenyl-guanidine
- hydride; rhodium(3+); triphenylstibane
- 1-azanyl-2-(hydroxymethyl)guanidine
- triphenyl(triphenylstiboniumylcarbonyl)stibanium
- N-[(E)-but-2-enyl]-N-(1,3-dioxolan-2-ylmethyl)-2,6-dinitro-4-propoxy-aniline
- azanylarsenic
