4-(1,2,4-oxadiazol-3-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=NOC=N2
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=NOC=N2
InChI
InChI=1S/C9H6N2O2/c12-5-7-1-3-8(4-2-7)9-10-6-13-11-9/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
- (E)-2-fluoranyl-3-(4-thiophen-2-ylphenyl)prop-2-en-1-ol
- (E)-2-fluoranyl-3-(1-pyrazin-2-ylimidazol-4-yl)prop-2-en-1-ol
- (E)-2-fluoranyl-3-(5-pyridin-2-ylthiophen-2-yl)prop-2-en-1-ol
- 3-[4-(1,2,4-oxadiazol-5-yl)phenyl]prop-2-yn-1-ol
- 3-quinolin-6-ylpropan-1-ol
- (E)-3-[4-(1,2,4-triazol-1-yl)phenyl]prop-2-enal
- 3-(4-pyrimidin-5-ylthiophen-2-yl)prop-2-ynal
- (E)-2-fluoranyl-3-(4-pyrazin-2-ylphenyl)prop-2-en-1-ol
- 2-(4-pyrazol-1-ylphenyl)ethanal
- 3-(4-pyridin-2-ylphenyl)prop-2-yn-1-ol
