N,N,6,7-tetramethyloctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)CCCCCN(C)C
Isomeric SMILES
CC(C)C(C)CCCCCN(C)C
InChI
InChI=1S/C12H27N/c1-11(2)12(3)9-7-6-8-10-13(4)5/h11-12H,6-10H2,1-5H3
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
- 1-[1-(1-dodecoxyethoxy)ethoxy]ethyl hydrogen sulfate
- 3-(2,5-dimethoxyphenyl)butyl-triphenyl-phosphanium bromide
- 1-[1-[1-(1-decoxyethoxy)ethoxy]ethoxy]-N,N-dimethyl-ethanamine
- 3-(2,5-dimethoxyphenyl)butyl-triphenyl-phosphanium
- N,N,6,8-tetramethyldecan-1-amine
- 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
