4-(4-chlorophenyl)-5-methyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CO1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=C(N=CO1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H8ClNO/c1-7-10(12-6-13-7)8-2-4-9(11)5-3-8/h2-6H,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
- 2,6-ditert-butyl-4-ethenyl-phenol; phenol
- 2,6-ditert-butyl-4-methoxy-phenol; phenol
- 4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propyl]-4-(3-oxidanyl-3-oxidanylidene-1-prop-2-enoyloxy-propyl)-3,5-di(prop-2-enoyloxy)heptanedioic acid
- 1-butyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]indole
- 4-[1-(2-methoxyphenyl)-1-piperazin-1-yl-butyl]-1H-indole
- 7-methoxy-4-[1-(3-pyridin-2-ylpiperazin-1-yl)propyl]-1,4-benzoxazepine-3,5-dione
- 8-methyl-4-[1-(3-pyrimidin-2-ylpiperazin-1-yl)propyl]-1,4-benzoxazepine-3,5-dione
- 4-oxidanyl-2,3-bis(oxidanylidene)-1-(trifluoromethyl)quinoxaline-6-carbonitrile
- 2-(4-oxidanyl-1H-quinoxalin-6-yl)ethanoic acid
- 4-oxidanyl-2,3-bis(oxidanylidene)-7-(trifluoromethyl)quinoxaline-1-carbonitrile
