1-methyl-1-octyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(C)C(=N)N
Isomeric SMILES
CCCCCCCCN(C)C(=N)N
InChI
InChI=1S/C10H23N3/c1-3-4-5-6-7-8-9-13(2)10(11)12/h3-9H2,1-2H3,(H3,11,12)
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-[(N'-methylcarbamimidoyl)amino]butanoate
- 1-(3-hexoxypropyl)-1-methyl-guanidine
- 1-tert-butyl-1-methyl-2-(2,4,6-trimethylphenyl)guanidine
- 1-(2-chlorophenyl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine
- 1,2-bis(3-oxidanylpropyl)guanidine
- 1-(4,6-dimethylpyrimidin-2-yl)-1-ethoxy-guanidine
- 1,3-dimethyl-N-phenyl-imidazolidin-2-amine
- 2-azanyl-6-[(N'-methylcarbamimidoyl)amino]hexanoic acid
- 2-[(N'-methylcarbamimidoyl)amino]cyclohexane-1-carboxylate
- 2-[(N'-methylcarbamimidoyl)amino]cyclohexane-1-carboxylic acid
