2-(4-azanyl-1,2-oxazol-3-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=NOC=C2N
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=NOC=C2N
InChI
InChI=1S/C10H8N2O2/c11-9-6-14-12-10(9)8-4-2-1-3-7(8)5-13/h1-6H,11H2
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-chloranyl-N-[3-(phenylcarbonyl)-1,2-oxazol-4-yl]ethanamide
- 3,8-dimethyl-8-[4-(trifluoromethyl)phenyl]-4H-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one
- 3,8-dimethyl-8-phenyl-4-(phenylmethyl)-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one
- 3,8-dimethyl-8-(4-methylphenyl)-4H-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one
- 8-[3,5-bis(chloranyl)phenyl]-3,8-dimethyl-4H-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one
- 3,8-dimethyl-8-(4-nitrophenyl)-4H-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one
- 3,8-dimethyl-8-phenyl-4-(3-phenylpropyl)-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one
- 4-(2-dimethylaminoethyl)-8-(4-methoxyphenyl)-3,8-dimethyl-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one
- 2-(diethylamino)-5-methyl-6-pyridin-4-yl-4H-1,4-thiazin-3-one hydrochloride
- 5-methyl-6-pyridin-4-yl-2-(1H-pyrrol-2-yl)-4H-1,4-thiazin-3-one
