N,N-diethylpentadecan-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CCCCCCC)N(CC)CC
Isomeric SMILES
CCCCCCCC(CCCCCCC)N(CC)CC
InChI
InChI=1S/C19H41N/c1-5-9-11-13-15-17-19(20(7-3)8-4)18-16-14-12-10-6-2/h19H,5-18H2,1-4H3
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
- dimethyl(pentadecan-8-yl)azanium bromide
- trimethyl(nonan-2-yl)azanium bromide
- trimethyl(nonan-2-yl)azanium
- diethyl(dioctyl)azanium bromide
- tris(decan-3-yl)azanium phosphate
- N,N-di(decan-3-yl)decan-3-amine
- N-heptyl-N-octyl-ethanamide
- N-ethyl-N-heptyl-octan-1-amine
- tris(decan-2-yl)azanium bromide
- N,N-di(decan-2-yl)decan-2-amine
