2-tert-butylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=C(N)N
Isomeric SMILES
CC(C)(C)N=C(N)N
InChI
InChI=1S/C5H13N3/c1-5(2,3)8-4(6)7/h1-3H3,(H4,6,7,8)
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-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanone
- 5-(furan-2-yl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- 5-tert-butyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- 5-[oxidanyl(phenyl)methyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
- 4-azanyl-2-methylsulfanyl-N'-oxidanyl-pyrimidine-5-carboximidamide
- 2-[[(phenylmethyl)amino]methyl]cyclopentan-1-one hydrochloride
- 2,4-bis(azanyl)-N'-oxidanyl-pyrimidine-5-carboximidamide
- 4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- 4-azanyl-2-methyl-N'-oxidanyl-pyrimidine-5-carboximidamide
- 7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
