1-methyl-1-propan-2-yl-guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)C(=N)N
Isomeric SMILES
CC(C)N(C)C(=N)N
InChI
InChI=1S/C5H13N3/c1-4(2)8(3)5(6)7/h4H,1-3H3,(H3,6,7)
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-ethoxy-1-ethyl-2-oxidanyl-guanidine
- 1-(4,6-dimethylquinazolin-2-yl)-1-methyl-guanidine
- 4-[(N'-methylcarbamimidoyl)amino]benzoate
- 1,1-bis(oxan-4-yl)guanidine
- 2,3-bis(azanyl)-2-(iminomethyl)-3-sulfanyl-propanoic acid
- 2-azanyl-3-(diethylamino)-2-(iminomethyl)hexanoic acid
- 2-methyl-1-(4-oxidanylbutyl)guanidine
- N,1,3-trimethylimidazolidin-2-amine
- 1,1-bis(2,2-dimethylpropyl)guanidine
- 5-[bis(azanyl)methylideneamino]pentanoate; methane
