4-(1,3,4-oxadiazol-2-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=NN=CO2
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=NN=CO2
InChI
InChI=1S/C9H6N2O2/c12-5-7-1-3-8(4-2-7)9-11-10-6-13-9/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
- 2-quinolin-7-ylethanal
- 2-(4-pyridin-3-ylphenyl)ethanal
- (E)-2-fluoranyl-3-(4-pyridin-2-ylthiophen-2-yl)prop-2-en-1-ol
- (Z)-3-fluoranyl-3-(4-pyridin-3-ylphenyl)prop-2-en-1-ol
- (E)-2-fluoranyl-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]prop-2-en-1-ol
- 2-[4-(1,3-thiazol-2-yl)phenyl]ethanal
- (E)-3-(4-pyrimidin-2-ylphenyl)prop-2-enal
- (E)-3-(4-pyrimidin-2-ylthiophen-2-yl)prop-2-enal
- (E)-2-fluoranyl-3-[4-(1,2-oxazol-3-yl)phenyl]prop-2-en-1-ol
- (E)-3-quinolin-7-ylprop-2-en-1-ol
