2-hexyl-4,4-dimethyl-5H-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC(CO1)(C)C
Isomeric SMILES
CCCCCCC1=NC(CO1)(C)C
InChI
InChI=1S/C11H21NO/c1-4-5-6-7-8-10-12-11(2,3)9-13-10/h4-9H2,1-3H3
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-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole
- 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol
- 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3,4-dihydro-2H-naphthalen-1-one
- 4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-1-methyl-piperidin-4-ol
- 2-methylpropyl 2-(1-oxidanylcyclohexyl)benzenecarboximidate
- 2-(5-chloranylpentyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
- ethyl 3-[2-(2-methoxyphenyl)ethylamino]-3-oxidanylidene-propanoate
- 3-methoxy-2,3,4,6,6a,11-hexahydro-1H-isoindolo[2,1-a]quinolin-5-one
- 2,8-dimethoxy-1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one
- 8-methoxy-9-methyl-spiro[1,3,4,6,7,11b,12,13-octahydroisoquinolino[2,1-a]quinoline-2,2'-1,3-dioxolane]
