3-phenyl-2,3-dihydro-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C=CON2
Isomeric SMILES
C1=CC=C(C=C1)C2C=CON2
InChI
InChI=1S/C9H9NO/c1-2-4-8(5-3-1)9-6-7-11-10-9/h1-7,9-10H
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-(2-oxidanylideneoxolan-3-yl)ethyl 4-phenyldiazenylbenzoate
- N-(1,3-benzothiazol-2-yl)benzenesulfonamide
- bis(2-ethenylphenyl)methanone
- 1-phenyl-1,2,3-triazole-4,5-dicarboxylic acid
- (2-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-yl)diazane
- 2-phenylazanyl-4H-1,3-thiazin-5-one
- 5-(2-methyl-1H-indol-3-yl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one
- 5-bromanyl-5,5-bis(fluoranyl)pent-1-ene
- 3-bicyclo[2.2.1]hepta-2,5-dienylmethyl ethanoate
- phenyl-[2-phenyl-5-(sulfanylmethyl)-3a,6a-dihydro-3H-furo[2,3-d][1,2]oxazol-3-yl]methanone
