4-(1,3-oxazol-4-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=COC=N2
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=COC=N2
InChI
InChI=1S/C10H7NO2/c12-5-8-1-3-9(4-2-8)10-6-13-7-11-10/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
- (Z)-4-(3-methyl-1-benzothiophen-2-yl)but-3-en-2-one
- ethyl 2-chloranyl-4H-furo[3,2-b]pyrrole-5-carboxylate
- (1E,4Z)-1-(dimethylamino)-5-(3-methyl-1-benzothiophen-2-yl)penta-1,4-dien-3-one
- ethyl 2-iodanyl-5-methyl-benzoate
- 5-(4-methoxyphenyl)-1-methyl-pyridin-2-one
- tert-butyl N-(5-methanoylpyrazin-2-yl)carbamate
- 5-(4-hydroxyphenyl)-1-methyl-pyridin-2-one
- tert-butyl N-(azetidin-3-ylmethyl)-N-methyl-carbamate hydrochloride
- (1Z,4E)-1,5-bis(3-methyl-1-benzothiophen-2-yl)penta-1,4-dien-3-one
- tert-butyl N-(azetidin-3-ylmethyl)carbamate hydrochloride
