5-(3-chlorophenyl)-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CN=C(O2)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CN=C(O2)N
InChI
InChI=1S/C9H7ClN2O/c10-7-3-1-2-6(4-7)8-5-12-9(11)13-8/h1-5H,(H2,11,12)
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
- methyl 4-[4-(chloromethyl)-1,3-thiazol-2-yl]benzoate
- 5-(3-fluorophenyl)-1-methyl-imidazol-2-amine
- 3-(2-diethylaminoethyloxy)propan-1-amine
- 1-methyl-5-(4-nitrophenyl)imidazol-2-amine
- 1-cyclohexyl-N-methyl-piperidin-4-amine dihydrochloride
- 1-ethyl-5-(3-methylphenyl)imidazol-2-amine
- tert-butyl 4-phenylazanylpiperidine-1-carboxylate hydrochloride
- 5-(3-chlorophenyl)-1-ethyl-imidazol-2-amine
- tert-butyl 4-(cyclohexylamino)piperidine-1-carboxylate hydrochloride
- 3-isothiocyanato-2,6-dimethyl-pyridine
