2-(chloromethyl)-5-(2-methylphenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CN=C(O2)CCl
Isomeric SMILES
CC1=CC=CC=C1C2=CN=C(O2)CCl
InChI
InChI=1S/C11H10ClNO/c1-8-4-2-3-5-9(8)10-7-13-11(6-12)14-10/h2-5,7H,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-azanyl-1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propan-1-ol
- 2-(chloromethyl)-5-(2-fluorophenyl)-1,3-oxazole
- 3-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1,2-oxazole-5-carboxylic acid
- 2-(chloromethyl)-5-(2-chlorophenyl)-1,3-oxazole
- 1-[2-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropyl]ethanamine
- 5-(2-bromophenyl)-2-(chloromethyl)-1,3-oxazole
- N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]butan-1-amine
- 2-(chloromethyl)-5-(2-methoxyphenyl)-1,3-oxazole
- 6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonitrile
- 2-(chloromethyl)-5-(3-methylphenyl)-1,3-oxazole
