4-(1,2,4-oxadiazol-5-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=NC=NO2
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=NC=NO2
InChI
InChI=1S/C9H6N2O2/c12-5-7-1-3-8(4-2-7)9-10-6-11-13-9/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
- (E)-3-isoquinolin-4-ylprop-2-enal
- (Z)-3-fluoranyl-3-quinolin-2-yl-prop-2-en-1-ol
- 4-(4-pyrimidin-2-ylphenyl)but-3-yn-1-ol
- 3-(4-pyrazol-1-ylphenyl)prop-2-yn-1-ol
- (E)-2-fluoranyl-3-quinolin-3-yl-prop-2-en-1-ol
- (Z)-3-fluoranyl-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-en-1-ol
- 2-(4-prop-1-ynylphenyl)pyrazine
- (E)-2-fluoranyl-3-quinolin-2-yl-prop-2-en-1-ol
- (E)-2-fluoranyl-3-(5-pyrimidin-2-ylthiophen-2-yl)prop-2-en-1-ol
- (E)-3-[4-(1-methylpyrazol-3-yl)phenyl]prop-2-en-1-ol
