2-(1,2-oxazol-3-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=NOC=C2
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=NOC=C2
InChI
InChI=1S/C10H7NO2/c12-7-8-3-1-2-4-9(8)10-5-6-13-11-10/h1-7H
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-[2-(1,2-benzoxazol-3-yl)phenyl]ethanamine hydrochloride
- 2-(5-phenyl-1,2-oxazol-3-yl)benzaldehyde
- 2-(5-chloranyl-2-methyl-phenyl)benzaldehyde
- 2-(6-chloranyl-1,2-benzoxazol-3-yl)-5-fluoranyl-benzaldehyde
- ethoxyethane; ethyl 4-oxidanylbutanoate
- 1-[2-(4-chloranyl-3-fluoranyl-phenyl)phenyl]but-3-en-1-amine
- but-3-en-1-amine; 5-fluoranyl-3-(4-fluorophenyl)-1,2-benzoxazole
- 5-fluoranyl-3-(4-fluorophenyl)-1,2-benzoxazole
- 3-(2-pyrrolidin-2-ylphenyl)-1,2-benzoxazole
- 2-(1-benzothiophen-3-yl)benzaldehyde
