2-(2-bromoethyl)-1-cyano-1-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C#N)C(=NCCBr)N
Isomeric SMILES
CN(C#N)C(=NCCBr)N
InChI
InChI=1S/C5H9BrN4/c1-10(4-7)5(8)9-3-2-6/h2-3H2,1H3,(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
- 4-(4-chlorophenyl)-4-fluoranyl-4-oxidanyl-1-phenyl-2-piperidin-1-yl-butan-1-one
- 3-methyl-1-phenoxy-2-phenyl-8a,9a,10,10a-tetrahydro-1H-anthracene-9-thione
- lithium; sodium; 2-methylpropanoate; propanoate
- tert-butyl 3-azanyl-2-methyl-3-phenyl-propanoate
- methylamino 2-(2-propylphenyl)ethanoate
- 7-(aminomethyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one dihydrochloride
- 3-(methylamino)-2-phenyl-pentanamide
- 7-[1-cyclohexa-1,5-dien-1-ylpropan-2-yl(methyl)amino]-6-methyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3-(methylamino)-2-phenyl-pentanoic acid
- N-[4-(2-azanylpropyl)phenyl]-4-oxidanylidene-butanamide
