3-hexadecyl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1C=CSC1=N
Isomeric SMILES
CCCCCCCCCCCCCCCCN1C=CSC1=N
InChI
InChI=1S/C19H36N2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17-18-22-19(21)20/h17-18,20H,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
- N,N-dipentylhexanamide
- 4,7,13,16,22-pentaoxa-1,10-diazabicyclo[8.8.7]pentacosane
- N-ethyl-N-propyl-butan-1-amine
- 4-[2-(2-methoxyphenoxy)ethyl]morpholine
- N-(4-ethylheptan-4-yl)ethanamide
- O-(2-phenylphenyl) diethylcarbamothioylsulfanylmethanethioate
- N-tert-butyl-4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanamide
- 9-phenyl-9-(trifluoromethyl)-6,10-dithia-8-azaspiro[4.5]decan-7-one
- N'-[(4-methoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)ethanediamide
- 2,2,6,6-tetramethyl-N-[2-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]ethyl]piperidin-4-imine
