1-(2-undecylimidazol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NC=CN1C(C)N
Isomeric SMILES
CCCCCCCCCCCC1=NC=CN1C(C)N
InChI
InChI=1S/C16H31N3/c1-3-4-5-6-7-8-9-10-11-12-16-18-13-14-19(16)15(2)17/h13-15H,3-12,17H2,1-2H3
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-(2-phenylimidazol-1-yl)ethanamine
- N-[1-(2-heptadecylimidazol-1-yl)ethyl]octadecanamide
- 1-(2-phenyl-4,5-dihydroimidazol-1-yl)ethanamine
- (2E,4E,6E)-3,7,11-trimethyl-10-oxidanyl-dodeca-2,4,6,11-tetraenoate
- 1-(2-propan-2-ylimidazol-1-yl)ethanamine
- (2E,4E,6E)-3,7,11-trimethyl-10-oxidanyl-dodeca-2,4,6,11-tetraenoic acid
- N-[1-(2-phenyl-1H-imidazol-5-yl)ethyl]benzamide
- (2E,6E)-3,7,11-trimethyl-10-oxidanyl-dodeca-2,6,11-trienoate
- 1-(2-heptadecylimidazol-1-yl)ethanamine
- (8E,12Z)-2,2,8,12-tetramethyl-14-(oxan-2-yloxy)tetradeca-8,12-dien-3-yn-5-one
