5-phenethyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CN=CO2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CN=CO2
InChI
InChI=1S/C11H11NO/c1-2-4-10(5-3-1)6-7-11-8-12-9-13-11/h1-5,8-9H,6-7H2
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
- N-but-3-ynylbenzamide
- 4-isothiocyanatobutyl ethanoate
- N-butylpentanethioamide
- (7Z)-7-[5,10-bis(chloranyl)-4,9-bis(3-methylbutylsulfanyl)-2-oxidanylidene-[1,3]benzodithiolo[7,6-g][1,3]benzodithiol-7-ylidene]-5,10-bis(chloranyl)-4,9-bis(3-methylbutylsulfanyl)-[1,3]benzodithiolo[7,6-g][1,3]benzodithiol-2-one
- (2S,3R,4R,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-5-[tert-butyl(dimethyl)silyl]oxy-7,11-bis(methoxymethoxy)-3,17-bis[(4-methoxyphenyl)methoxy]-2,4,10,12,14,16,18,20-octamethyl-19-triethylsilyloxy-tetracosa-8,13,21,23-tetraen-1-ol
- 2,2-bis(chloromethyl)aziridine
- (1R,5S)-3,9-dioxabicyclo[3.3.1]non-6-en-2-one
- (Z)-7-methoxyhept-6-en-4-yn-3-one
- (4R)-4-methyl-2-oxidanylidene-cyclohexane-1-carbaldehyde
- methyl (E)-3-[(1R,2R)-2-methylcyclopropyl]prop-2-enoate
