2-(3-chlorophenyl)-5-methoxy-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(O1)C2=CC(=CC=C2)Cl
Isomeric SMILES
COC1=CN=C(O1)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C10H8ClNO2/c1-13-9-6-12-10(14-9)7-3-2-4-8(11)5-7/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
- 4-butylsulfanylpyrido[3,2-c]pyridazine
- 3-methoxy-7,8-bis(oxidanyl)chromen-2-one
- 4-(2-methylpropylsulfanyl)pyrido[3,2-c]pyridazine
- 4-butan-2-ylsulfanylpyrido[3,2-c]pyridazine
- 2-ethoxy-3-methyl-1,2$l^{5}-benzoxaphosphinine 2-oxide
- 4-chloranyl-N-[(E)-ethylideneamino]phthalazin-1-amine
- dimethyl [2,2,2-tris(fluoranyl)-1-(4-methylphenyl)ethyl] phosphate
- 1-methyl-1H-benzimidazol-1-ium
- (Z)-3-(2,2-dimethylhydrazinyl)-1-phenyl-prop-2-en-1-one
- 4-prop-2-enylsulfanylpyrido[3,2-c]pyridazine
