3-(2-chlorophenyl)-4-methyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CON=C1C2=CC=CC=C2Cl
Isomeric SMILES
CC1=CON=C1C2=CC=CC=C2Cl
InChI
InChI=1S/C10H8ClNO/c1-7-6-13-12-10(7)8-4-2-3-5-9(8)11/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
- 1-[4-(4-chlorophenyl)sulfonyl-4-phenyl-butyl]-4-phenyl-piperazine
- 3,5-diethyl-N,N-dimethyl-adamantan-1-amine
- 1-(3-chlorophenyl)-4-[4-phenyl-4-(phenylsulfonyl)butyl]piperazine
- N,3,5-trimethyladamantan-1-amine hydrochloride
- 1-[4-phenyl-4-(phenylsulfonyl)butyl]-4-[3-(trifluoromethyl)phenyl]piperazine
- 3,5-di(propan-2-yl)adamantan-1-amine hydrochloride
- 1-[4-(4-fluorophenyl)-4-(phenylsulfonyl)butyl]-4-phenyl-piperazine
- N-cyclohexyl-3,5-dimethyl-adamantan-1-amine hydrochloride
- 1-[4-(4-methoxyphenyl)-4-(phenylsulfonyl)butyl]-4-phenyl-piperazine
- N-cyclohexyl-3,5-dimethyl-adamantan-1-amine
