2-(5-methyl-1,2-oxazol-3-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)C2=CC=CC=C2C=O
Isomeric SMILES
CC1=CC(=NO1)C2=CC=CC=C2C=O
InChI
InChI=1S/C11H9NO2/c1-8-6-11(12-14-8)10-5-3-2-4-9(10)7-13/h2-7H,1H3
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-[(3-methoxyphenyl)methyl]benzaldehyde
- (E)-1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-3-en-1-amine hydrochloride
- (E)-1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-3-en-1-amine
- [2-(diethoxymethyl)phenyl]-[2-(propan-2-ylideneamino)oxypyridin-3-yl]methanone
- 2-(4-chloranyl-2-fluoranyl-phenyl)benzaldehyde
- [2-(diethoxymethyl)phenyl]-(2-fluoranylpyridin-3-yl)methanone
- 1-bromanyl-2-(diethoxymethyl)-4-fluoranyl-benzene
- 1-[[bis(chloranyl)amino]oxymethyl]-2-bromanyl-benzene
- 2-(furan-3-yl)benzaldehyde
- methyl 2-azanyl-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethanoate
