5-(chloromethyl)-3-phenyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NOC(=C2)CCl
Isomeric SMILES
C1=CC=C(C=C1)C2=NOC(=C2)CCl
InChI
InChI=1S/C10H8ClNO/c11-7-9-6-10(12-13-9)8-4-2-1-3-5-8/h1-6H,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
- 5-(chloromethyl)-3-(4-methoxyphenyl)-1,2-oxazole
- 1-(5-methyl-1,2-oxazol-4-yl)ethanone
- 2-(4-chlorophenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carbonitrile
- methyl 1-(6-methylpyridin-2-yl)imidazole-4-carboxylate
- 2,5-dimethyl-1-(1,2,4-triazol-4-yl)pyrrole-3-carbaldehyde
- 1-methyl-4-(5-nitropyridin-2-yl)piperazine
- 2-(2-carboxyethylsulfanyl)pyridine-3-carboxylic acid
- N-[3-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanamide
- 2-azanyl-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile
- 4-butyl-5-methyl-1,2-oxazol-3-one
