2-(1-chloroethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N=C(N)N)Cl
Isomeric SMILES
CC(N=C(N)N)Cl
InChI
InChI=1S/C3H8ClN3/c1-2(4)7-3(5)6/h2H,1H3,(H4,5,6,7)
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-(4-hydroxyphenyl)propanedial
- 2-(chloromethyl)guanidine
- 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
