1-(1-chloroethyl)-1-cyano-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C#N)C(=NC)N)Cl
Isomeric SMILES
CC(N(C#N)C(=NC)N)Cl
InChI
InChI=1S/C5H9ClN4/c1-4(6)10(3-7)5(8)9-2/h4H,1-2H3,(H2,8,9)
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
- methyl N-cyano-N'-[3-[(5-methyl-1H-imidazol-4-yl)sulfanyl]propyl]carbamimidothioate
- (4,5-dimethyl-1H-imidazol-2-yl) carbamimidothioate
- 5-methyl-1H-imidazole-4-carbothialdehyde hydrochloride
- 1-methyl-3-[3-[(5-methyl-1H-imidazol-4-yl)sulfanyl]propylsulfanyl]urea
- (2-ethyl-3-oxidanyl-phenyl)-phenyl-methanone
- 2-oxidanyl-6-phenyl-benzaldehyde
- 5-(dimethylamino)-3-(9-ethylcarbazol-3-yl)-3H-2-benzofuran-1-one
- 1,2-diisocyanatononane
- 4,5,6,7-tetrakis(chloranyl)-3-(4-dimethylaminophenyl)-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one
- 2-ethoxy-2-oxidanyl-1-phenyl-ethanone
