1-tert-butyl-2,3-di(propan-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=NC(C)C)NC(C)(C)C
Isomeric SMILES
CC(C)NC(=NC(C)C)NC(C)(C)C
InChI
InChI=1S/C11H25N3/c1-8(2)12-10(13-9(3)4)14-11(5,6)7/h8-9H,1-7H3,(H2,12,13,14)
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
- 2,3-bis(methylsulfanyl)-2,3-bis(2-oxidanylidenepropyl)butanedinitrile
- manganese(2+); 1H-pyrazole; diisothiocyanate
- 2,3-bis(tert-butylsulfanyl)-2,3-diethyl-butanedinitrile
- 1-[2,6-di(propan-2-yl)phenyl]-2,3-di(propan-2-yl)guanidine
- dimethyl 2,3-bis(phenylsulfanyl)butanedioate
- 3a,5a,8a,8b-tetrahydrofuro[3,4-e][2]benzofuran-1,1,3,3,6,6,8,8-octacarbonitrile
- dicopper; tetraoxidanium; azanide; copper(1+); 2,3,4,5,6,8-hexahydro-1H-purine-7,9-diide; tetrahydrate
- 3,3-diphenylpropa-1,2-dienylideneruthenium(1+)
- 2,3,4,5,6,7,8,9-octahydro-1H-purine
- 1-(4-chloranyl-2,6-dimethyl-phenyl)-N-methoxy-methanimine
