1-azanyl-2-tert-butyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=C(N)NN
Isomeric SMILES
CC(C)(C)N=C(N)NN
InChI
InChI=1S/C5H14N4/c1-5(2,3)8-4(6)9-7/h7H2,1-3H3,(H3,6,8,9)
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
- 1-azanyl-2-phenyl-guanidine hydroiodide
- 2-phenyl-1-[(E)-1-phenylethylideneamino]guanidine
- 2-(2,2-dicyanoethenyl)-1,1-dimethyl-3-[(E)-(phenylmethylidene)amino]guanidine
- 2-(2,2-dicyanoethenyl)-1,1-dimethyl-3-[(E)-1-phenylethylideneamino]guanidine
- 2,4,6-trimethyl-N'-oxidanyl-benzenecarboximidamide
- 2-phenylpentanedinitrile
- 2-phenylpentanediamide
- 1-(3-methoxyphenyl)propane-1,3-diamine
- 2-methyl-4-phenyl-3,4-dihydropyrazole
- methyl N-[5-(3-bromophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
