N-hexadecyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC1=NC=CS1
Isomeric SMILES
CCCCCCCCCCCCCCCCNC1=NC=CS1
InChI
InChI=1S/C19H36N2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-19-21-17-18-22-19/h17-18H,2-16H2,1H3,(H,20,21)
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
- 2-[(4-bromophenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)benzamide
- 2-(2-morpholin-4-ylethylsulfanyl)-1,3-benzoxazole
- N-(2-morpholin-4-ylethyl)-2-oxidanyl-4-phenyl-butanamide
- [4-azanyl-3-(2-morpholin-4-ylethylsulfanyl)thieno[3,2-d][1,2]thiazol-5-yl]-phenyl-methanone
- 3-hexadecyl-1,3-thiazol-2-imine
- 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
