4-methyl-2-tridecyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=NC(CO1)C
Isomeric SMILES
CCCCCCCCCCCCCC1=NC(CO1)C
InChI
InChI=1S/C17H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-18-16(2)15-19-17/h16H,3-15H2,1-2H3
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
- 2-[1-(1-hydroxyethyl)-2-undecyl-imidazol-1-ium-1-yl]ethanoic acid; 2-(trimethylazaniumyl)ethanoate
- 2-[1-(1-hydroxyethyl)-2-undecyl-imidazol-1-ium-1-yl]ethanoic acid
- 2-heptyl-4-methyl-4,5-dihydro-1,3-oxazole
- 2,2,3,3,4,4,5,5,6,6-decamethyl-1,2-oxasilinane
- 6-(2-heptylundecoxy)-6-oxidanylidene-hexanoate
- 6-(2-heptylundecoxy)-6-oxidanylidene-hexanoic acid
- sodium 3-(dodecanoylamino)propanoic acid
- 4-methoxy-2-nitro-5-[5-(phenylcarbamoyl)-2H-1,2,3,4-tetrazol-1-ium-1-yl]benzenesulfonic acid
- 5-(3,4-dimethoxyphenyl)pyrazolidin-3-one
- 4-cyclopentylnaphthalen-1-amine hydrochloride
