1,2-ditert-butylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC(=NC(C)(C)C)N
Isomeric SMILES
CC(C)(C)NC(=NC(C)(C)C)N
InChI
InChI=1S/C9H21N3/c1-8(2,3)11-7(10)12-9(4,5)6/h1-6H3,(H3,10,11,12)
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-tert-butyl-1-phenyl-guanidine
- 1-(4,6-dimethylpyrimidin-2-yl)-1-(3-methylbutyl)guanidine
- 2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(3-methoxyphenyl)guanidine
- 2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1H-cinnolin-2-ium
- 4-[bis(azanyl)methylideneamino]benzoate; methane
- 2-azanyl-4-[(E)-2-(3-azanyl-4-carbamimidoyl-phenyl)ethenyl]benzenecarboximidamide
- 2-[1-(azocan-2-yl)ethyl]guanidine
- N-[(1,3-dimethylimidazolidin-2-ylidene)amino]benzamide
- 2-(4-oxidanylidene-1,3-thiazolidin-2-yl)guanidine
- N'-azanyl-4-sulfamoyl-benzenecarboximidamide
