N,N,6,8-tetramethyldecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC(C)CCCCCN(C)C
Isomeric SMILES
CCC(C)CC(C)CCCCCN(C)C
InChI
InChI=1S/C14H31N/c1-6-13(2)12-14(3)10-8-7-9-11-15(4)5/h13-14H,6-12H2,1-5H3
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-(4-phenoxybutan-2-yl)-1,4-bis(phenylmethoxy)benzene
- 4-ethyl-N,N-dimethyl-decan-1-amine
- 2-[2-(3,4-dimethoxy-2-methylsulfanyl-phenyl)ethylamino]-1-phenyl-ethanol
- 9-methylsulfanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione
- 6,6-dimethyl-3-(5-phenylpentan-2-yl)-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-2-ol
- 9-methylsulfanyl-5-[4-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
- 1,4-dimethoxy-2-(2-methyl-4-phenyl-butyl)benzene
- 4-azanyl-2-(5-phenylpentan-2-yl)phenol
- 9-methylsulfanyl-5-[4-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 2-(2-methyl-5-phenyl-pentan-2-yl)benzene-1,4-diol
