3-ethoxy-5-methyl-4-pentyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(ON=C1OCC)C
Isomeric SMILES
CCCCCC1=C(ON=C1OCC)C
InChI
InChI=1S/C11H19NO2/c1-4-6-7-8-10-9(3)14-12-11(10)13-5-2/h4-8H2,1-3H3
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
- (2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-N,3-dimethyl-butanamide
- 1,3-thiazol-2-yl(thiophen-2-yl)methanol
- 1-(1-ethyl-5-methyl-2-methylsulfanyl-pyrrol-3-yl)ethanone
- 4,4-dimethyl-1-(1,3-thiazol-2-yl)pentan-1-one
- 3-(8-azanyloctylamino)propanenitrile
- (3aS,5S)-4,4-dimethyl-5-propyl-3,3a,5,6-tetrahydrosilolo[3,2-c][1,2]oxazole
- 2-(4-chloranyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethanol
- 2-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)ethanenitrile
- (3R,4S,5R)-5-(2-hydroxyethyl)piperidin-1-ium-3,4-diol chloride
- (3R,4S,5R)-5-(2-hydroxyethyl)piperidine-3,4-diol
