3-(3-chlorophenyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=NOC=C2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=NOC=C2
InChI
InChI=1S/C9H6ClNO/c10-8-3-1-2-7(6-8)9-4-5-12-11-9/h1-6H
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
- 7-methoxy-3,4-dihydro-2H-chromen-2-ol
- (2R,3S)-3-(furan-2-yl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]propanoic acid
- (2,6-dimethoxy-4-methyl-phenyl) 2-methyl-2-morpholin-4-yl-propanoate
- methyl 3-oxidanyl-8-(phenylmethoxycarbonylamino)octanoate
- 3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propan-1-ol
- [2-[(Z)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]phenyl] 2-methylpropanoate
- (7aR,12aR)-2,3-dimethoxy-6,7a,12,12a-tetrahydro-5H-indeno[2,1-a][3]benzazepine-7-carbaldehyde
- (3aS,4S,6R,6aR)-2,2,6-trimethyl-4-phenyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole
- 2-(6-methoxypurin-9-yl)ethanol
- 2-methyl-2-phenylsulfanyl-but-3-en-1-ol
