1-dodecylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=NC=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCC1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C21H31N/c1-2-3-4-5-6-7-8-9-10-11-16-21-20-15-13-12-14-19(20)17-18-22-21/h12-15,17-18H,2-11,16H2,1H3
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-chloranyl-4-methyl-benzene; 2-chloranylpropane; 2,6-dimethylheptan-4-one
- bis(chloranyl)methane; 2,2-dimethylbutane; ethanenitrile
- aluminum; azanium; zinc; octadecanoate; tetradecanoate
- 1,2-bis(chloranyl)propane; heptane; octan-2-one
- bromanylethane; hexadecane; pentan-2-one
- ethyl (E)-octadec-9-enoate; octadecanoate
- azanium dodecyl sulfate sulfate
- bis(bromanyl)methane; heptan-2-one
- hexadecyl(trimethyl)azanium; 2-(2-octadecylphenyl)propan-2-ylazanium; chloride
- 2-(2-octadecylphenyl)propan-2-amine
