3-(4-butoxyphenyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2=NOC=C2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2=NOC=C2
InChI
InChI=1S/C13H15NO2/c1-2-3-9-15-12-6-4-11(5-7-12)13-8-10-16-14-13/h4-8,10H,2-3,9H2,1H3
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
- 3-(5-but-3-enyl-4,5-dihydro-1,2-oxazol-3-yl)phenol
- 2-isocyano-2-(4-methoxyphenyl)ethanoic acid
- (5S)-5-methyl-1-[(1S)-1-phenylethyl]pyrrolidine-2,4-dione
- 2-[(1R)-1-(4-methoxyphenoxy)ethyl]pyridine
- 1-[5-(2-aminophenyl)-3,4-dihydropyrazol-2-yl]propan-1-one
- 5-[(E)-(phenylmethylidene)amino]-N-propyl-1H-1,2,4-triazol-3-amine
- 2-thiophen-2-yl-2,3-dihydro-1H-quinolin-4-one
- (7R,9R)-7-methyl-9-[(E)-prop-1-enyl]-1,4-dithia-8-azaspiro[4.5]decane
- 2-(4-chlorophenyl)-4-methyl-pyrimidine-5-carbonitrile
- (4S,6S)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
