3-(1,2-benzoxazol-3-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO2)C3=CC(=CC=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=NO2)C3=CC(=CC=C3)C=O
InChI
InChI=1S/C14H9NO2/c16-9-10-4-3-5-11(8-10)14-12-6-1-2-7-13(12)17-15-14/h1-9H
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
- methyl 4-azanyl-3-[(4-methoxyphenyl)methylamino]benzoate
- N-[2-azanyl-6-(4-methoxyphenyl)carbonyl-phenyl]piperidine-4-carboxamide
- 2,3-bis(azanyl)-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide
- N-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-methoxy-benzamide
- 2-[2,3-bis(azanyl)phenyl]carbonylfluoren-9-one
- 1,2,3-triazin-1-ium iodide
- 3-[[2-(1-azanylbut-3-ynyl)phenyl]methyl]benzenecarbonitrile
- 1-[2-(6-chloranyl-1,2-benzoxazol-3-yl)-5-fluoranyl-phenyl]but-3-en-1-amine
- 1-[2-(2-chlorophenyl)phenyl]but-3-en-1-amine
- N-[1-[2-(1,2-benzoxazol-3-yl)phenyl]-2-(4-fluorophenyl)ethyl]-1,1-diphenyl-methanimine
