1,1-didecylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(CCCCCCCCCC)C(=N)N
Isomeric SMILES
CCCCCCCCCCN(CCCCCCCCCC)C(=N)N
InChI
InChI=1S/C21H45N3/c1-3-5-7-9-11-13-15-17-19-24(21(22)23)20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3,(H3,22,23)
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
- 1,3-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
- methyl 2-ethyl-2-(2-iodanylethyl)-1,3-bis(oxidanylidene)-5,8-dihydropyrazolo[1,2-a]pyridazine-5-carboxylate
- 4-diazo-2-methoxy-N-methyl-cyclohexa-2,5-dien-1-amine
- diethyl 2-[2-(oxan-2-yloxy)ethyl]-2-(phenylmethyl)propanedioate
- 2-octadecylguanidine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-(3-ethoxy-2-methyl-3-oxidanylidene-propanoyl)-1,2-diazinane-3-carboxylate
- benzenediazonium; 4-methylpyrrolidin-3-one; tetrafluoroborate
- 2-(3-ethoxy-2-methyl-3-oxidanylidene-propanoyl)-1,2-diazinane-3-carboxylic acid
- 3-chloranyl-6-(4-chloranylphenoxy)-4-diazo-N,N-dimethyl-cyclohexa-1,5-dien-1-amine
