3-chloranyl-5-phenyl-4,5-dihydro-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(ON=C1Cl)C2=CC=CC=C2
Isomeric SMILES
C1C(ON=C1Cl)C2=CC=CC=C2
InChI
InChI=1S/C9H8ClNO/c10-9-6-8(12-11-9)7-4-2-1-3-5-7/h1-5,8H,6H2
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-5,5-diphenyl-1-prop-2-enyl-imidazol-4-one
- 4,4-bis(4-methylphenyl)-2-pentylsulfanyl-1H-imidazol-5-one
- 1-ethyl-5,5-bis(4-methylphenyl)-2-methylsulfanyl-imidazol-4-one
- 5-nitro-2-pyridin-2-yl-1-(2-pyridin-2-ylethyl)benzimidazole
- 1-(4-methyl-1,4-benzothiazin-2-yl)ethanone
- 1-(4-methyl-1-oxidanylidene-1$l^{4},4-benzothiazin-2-yl)ethanone
- 3,4-dimethyl-1$l^{4},4-benzothiazine 1-oxide
- 1-pyrrolidin-1-ylprop-2-yn-1-one
- N-methyl-3-morpholin-4-yl-N-phenyl-prop-2-enamide
- [4-acetyloxy-2,3-bis(bromomethyl)phenyl] ethanoate
