2-oxidanyl-1,1-di(propan-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)C(=NO)N
Isomeric SMILES
CC(C)N(C(C)C)/C(=N\O)/N
InChI
InChI=1S/C7H17N3O/c1-5(2)10(6(3)4)7(8)9-11/h5-6,11H,1-4H3,(H2,8,9)
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
- 1-methylbenzimidazol-4-amine dihydrochloride
- 1H-indazol-1-ium-5-carboxylic acid chloride
- 2-(2-oxidanylideneoxolan-3-yl)ethanenitrile
- 2-(azepan-1-yl)ethanimidamide dihydrochloride
- 1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride
- (1R,3S)-3-azanyl-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride
- 4-azanyl-2,2-dimethyl-butanoic acid hydrochloride
- (3-methanoylpyridin-2-yl)azanium chloride
- methyl 1-azanylcyclobutane-1-carboxylate hydrochloride
- 3-azanylcyclopentane-1-carboxylic acid hydrochloride
