1-methyl-1-octadecyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN(C)C(=N)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN(C)C(=N)N
InChI
InChI=1S/C20H43N3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(2)20(21)22/h3-19H2,1-2H3,(H3,21,22)
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-(2-ethanoylsulfanylethyl)-1,3-bis(oxidanylidene)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-5-carboxylate
- ethanedioic acid; 2-octadecylguanidine
- 2-(2-ethanoylsulfanylethyl)-1,3-bis(oxidanylidene)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-5-carboxylic acid
- 2-chloranyl-4-diazo-N,N-diethyl-cyclohexa-2,5-dien-1-amine
- 2-(2-bromoethylsulfanyl)ethanoate
- N-(3-morpholin-4-ylpropanoyl)-3-oxidanyl-naphthalene-2-carboxamide
- 2-(2-bromoethylsulfanyl)ethanoic acid
- 1,1-didecylguanidine
- 1,3-bis(oxidanylidene)-2,2-bis(2-oxidanylidene-2-phenylmethoxy-ethyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-5-carboxylic acid
- N-cyclohexyl-4-diazo-N-methyl-cyclohexa-2,5-dien-1-amine
