1-tetradecyl-4,5-dihydroimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN1CCN=C1
Isomeric SMILES
CCCCCCCCCCCCCCN1CCN=C1
InChI
InChI=1S/C17H34N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-19-16-14-18-17-19/h17H,2-16H2,1H3
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
- 6-[(E)-but-2-enoxy]-1-[(E)-but-2-enyl]-4,7-bis(oxidanylidene)cyclohepta[b]pyridine-2-carboxylic acid
- ditert-butyl 2-nonyldecanediperoxoate
- 7-oxidanyl-4,6-bis(oxidanylidene)-1-prop-2-enyl-cyclohepta[b]pyridine-2-carboxylic acid
- propyl 2,2-bis(tert-butylperoxy)ethanoate
- N,N-dimethyl-2-[2-[(E)-2-quinolin-2-ylethenyl]phenoxy]ethanamine
- 2,2-bis(tert-butylperoxy)propyl ethanoate
- N,N-dimethyl-2-[2-[(E)-2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]ethanamine
- ditert-butyl 2-octylundecanediperoxoate
- N-methyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenoxy]ethanamine
- 2-[(E)-2-[2-(2-chloroethyloxy)phenyl]ethenyl]-3-methyl-5H-1,2-oxazole
