2-[(2-methylpropan-2-yl)oxy]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)ON=C(N)N
Isomeric SMILES
CC(C)(C)ON=C(N)N
InChI
InChI=1S/C5H13N3O/c1-5(2,3)9-8-4(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
- 2-chloranyl-1-oxidanyl-pyridin-1-ium
- 6-tert-butyl-1H-pyrrolo[2,3-b]pyridine
- 5-tert-butyl-1H-pyrrol-2-amine
- N-tert-butyl-1H-indol-2-amine
- N-tert-butyl-1H-pyrrol-2-amine
- 7-methyl-3-(3-methylphenyl)imidazo[1,2-a]pyridine
- carbanide; 7-methyl-3-phenyl-imidazo[1,2-a]pyridine; yttrium(3+)
- 7-methyl-3-phenyl-imidazo[1,2-a]pyridine
- 1-ethyl-3-piperidin-4-yl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
- tert-butyl 4-[(2-azanylcyclohexyl)amino]piperidine-1-carboxylate
