2-tridecyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=NC=CN1
Isomeric SMILES
CCCCCCCCCCCCCC1=NC=CN1
InChI
InChI=1S/C16H30N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-17-14-15-18-16/h14-15H,2-13H2,1H3,(H,17,18)
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
- 5,6-bis(chloranyl)-2-pentan-2-yl-1H-benzimidazole
- 2-tetradecyl-1H-imidazole
- azane difluoride
- 1-dodec-11-enyl-4-methyl-benzene
- mercury(2+); 2-phenylbenzoate
- dimethyl(octadecyl)borane
- 1-[[3-(aminomethyl)phenyl]methyl]-3-octadecyl-urea
- N-[1-(1H-imidazol-2-yl)-1-oxidanylidene-butan-2-yl]octadecanamide
- N-octadecyl-2-oxidanyl-benzamide
- octadecyl hydrogen phosphate
