3H-1,2-benzoxazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2ON1C=O
Isomeric SMILES
C1C2=CC=CC=C2ON1C=O
InChI
InChI=1S/C8H7NO2/c10-6-9-5-7-3-1-2-4-8(7)11-9/h1-4,6H,5H2
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-[methyl(phenylcarbonyl)amino]oxy-2-oxidanylidene-ethanoate
- 2-[methyl(phenylcarbonyl)amino]oxy-2-oxidanylidene-ethanoic acid
- 4-(trifluoromethyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylic acid
- 1H-azepine-2-carbaldehyde
- 3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl-[4-(trifluoromethyloxy)phenyl]methanone hydrochloride
- 2-(4-chlorophenyl)-1-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)ethanone
- 1H-azepine-2-thiol
- 2-oxidanylidene-2-(2-phenylbutoxy)ethanoate
- 2-oxidanylidene-2-(2-phenylbutoxy)ethanoic acid
- 3-phenyl-4-(phenylmethylsulfanyl)-1-benzothiophene
