1,3-oxazol-2-yl-(4-pentylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C2=NC=CO2
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C(=O)C2=NC=CO2
InChI
InChI=1S/C15H17NO2/c1-2-3-4-5-12-6-8-13(9-7-12)14(17)15-16-10-11-18-15/h6-11H,2-5H2,1H3
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
- 4-chloranyl-1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]butan-1-one
- (4-hexylphenyl)-(1,3-oxazol-2-yl)methanone
- 5-chloranyl-1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]pentan-1-one
- (4-heptylphenyl)-(1,3-oxazol-2-yl)methanone
- cyclopropyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone
- (4-ethoxyphenyl)-(1,3-oxazol-2-yl)methanone
- cyclobutyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone
- 1,3-oxazol-2-yl-(4-propoxyphenyl)methanone
- cyclopentyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone
- (4-butoxyphenyl)-(1,3-oxazol-2-yl)methanone
