4-phenyl-5-propyl-2,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(=NCO1)C2=CC=CC=C2
Isomeric SMILES
CCCC1C(=NCO1)C2=CC=CC=C2
InChI
InChI=1S/C12H15NO/c1-2-6-11-12(13-9-14-11)10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9H2,1H3
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
- 2-methylsulfanyl-2H-thiophen-5-one
- 3,4-bis(bromanyl)-1-ethoxy-1$l^{5}-phospholane 1-oxide
- 2-ethylidene-1,3-dithiane
- 2-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanoic acid
- trimethyl-[[4,4,6-trimethoxy-3,5-bis(trimethylsilyloxy)oxan-2-yl]methoxy]silane
- 3,6-bis(trimethylsilyloxy)-1,4-dioxane-2,5-dione
- 5-ethyl-5-phenyl-1,3-bis(trimethylsilyl)-1,3-diazinane-4,6-dione
- 5-ethyl-2,2-dimethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 3-propan-2-yl-1,2,3-benzotriazin-4-one
- 2-phenyl-3,4-dihydropyrazole
