7-methyl-N-(7-methyloctyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCNCCCCCCC(C)C
Isomeric SMILES
CC(C)CCCCCCNCCCCCCC(C)C
InChI
InChI=1S/C18H39N/c1-17(2)13-9-5-7-11-15-19-16-12-8-6-10-14-18(3)4/h17-19H,5-16H2,1-4H3
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
- 3-chloranylprop-1-ene; methanal; phenol
- 2,3,4-tributylphenol
- 2-cyanoguanidine; methanal; 1,3,5-triazine-2,4,6-triamine
- benzene-1,3-dicarboxylic acid; furan-2,5-dione; hexanedioic acid; 2-(2-hydroxyethyloxy)ethanol
- benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 2,2,4-trimethylpentane-1,3-diol
- 2-methylphenolate; titanium(4+)
- 4-tert-butylphenol; ethyne
- ethene; 2-methylprop-2-enoate; zinc
- 2-ethylhexyl prop-2-enoate; methyl prop-2-enoate
- ethyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
