1-(5-phenyl-1,3-oxazol-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=NC=C(O1)C2=CC=CC=C2
Isomeric SMILES
CCCC(=O)C1=NC=C(O1)C2=CC=CC=C2
InChI
InChI=1S/C13H13NO2/c1-2-6-11(15)13-14-9-12(16-13)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3
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-[3-(phenylmethyl)pyrrol-1-yl]ethanoic acid
- (phenylmethyl) 3-methyl-1H-pyrrole-2-carboxylate
- (4S,5R)-5-[(2S)-3-methyl-2-oxidanyl-butyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- (1R,2E)-2-ethylidene-N-(phenylmethyl)cyclohexan-1-amine
- 2,3-bis(chloranyl)-N-methyl-6-prop-2-enyl-aniline
- 5-methanoyl-2,4-dimethyl-benzenesulfonyl fluoride
- 3-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propanal
- 9-oxidanyl-2,3,4,4a-tetrahydroxanthen-1-one
- 8-methylpyrimido[2,1-b][1,3]benzothiazol-4-one
- [(2S,6S)-2-tert-butyl-6-methyl-1,3-dioxan-4-yl] ethanoate
