1-tert-butyl-1-cyano-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N(C#N)C(=N)N
Isomeric SMILES
CC(C)(C)N(C#N)C(=N)N
InChI
InChI=1S/C6H12N4/c1-6(2,3)10(4-7)5(8)9/h1-3H3,(H3,8,9)
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
- carbonic acid; phenylcarbonyl benzenecarboperoxoate
- N1,N1,N1',N1'-tetramethylprop-1-ene-1,1,2-triamine
- 2,2-bis(chloranyl)-1-isocyano-ethanone
- 1-(7,10-dioxa-3,9-dithia-5-azoniabicyclo[4.3.1]dec-5-en-5-yl)ethanone
- 2,3-dihydrofuran-5-ylmethanamine
- 2-(3-chloranyl-2-prop-2-enyl-phenyl)ethanenitrile
- 2,2,6,6-tetra(propan-2-yl)cyclohexane-1,1-diamine
- 2,4-bis(fluoranyl)-1-(1-fluoranylcyclopropyl)benzene
- N-[1-[2,4,6-tris(chloranyl)phenoxy]pentan-3-yl]imidazole-1-carboxamide
- 4-chloranyl-2,3-bis(fluoranyl)-1-(4-fluorophenyl)butan-1-one
