4-(4-butoxyphenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2=COC=N2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2=COC=N2
InChI
InChI=1S/C13H15NO2/c1-2-3-8-16-12-6-4-11(5-7-12)13-9-15-10-14-13/h4-7,9-10H,2-3,8H2,1H3
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
- methyl 2-ethanoyl-5-ethynyl-octanoate
- 1-[(1R)-1-phenylethyl]piperidine-2,6-dione
- 2-(3-phenylprop-1-ynyl)cyclohexene-1-carbaldehyde
- tert-butyl 4-prop-2-ynylpiperazine-1-carboxylate
- N,N-dimethyl-6-[(E)-2-phenylethenyl]pyridin-2-amine
- [(1R,2R,4R,5R)-2-phenyl-3-azabicyclo[2.1.1]hexan-5-yl] ethanoate
- (E,2E)-2-(pyridin-2-ylmethylidene)oct-3-en-1-ol
- (Z)-3-(butylamino)-1-phenyl-but-2-en-1-one
- 1-[(4aR)-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]pyrrolidine
- N-(phenylmethyl)octan-2-imine
