2-methyl-1-(5-oxidanylpentyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NCCCCCO
Isomeric SMILES
CN=C(N)NCCCCCO
InChI
InChI=1S/C7H17N3O/c1-9-7(8)10-5-3-2-4-6-11/h11H,2-6H2,1H3,(H3,8,9,10)
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-(4,6-dimethylpyrimidin-2-yl)-1-phenylmethoxy-guanidine
- 1-methyl-1-propan-2-yl-guanidine
- 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
