1-benzofuran-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)C=O
InChI
InChI=1S/C9H6O2/c10-5-7-6-11-9-4-2-1-3-8(7)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-(4-chlorophenyl)-5-methylsulfanyl-1H-imidazole
- 2-(4-chlorophenyl)-5-methylsulfinyl-1H-imidazole
- 3-(diazanylmethyl)-1-benzofuran-2-carboxylic acid hydrochloride
- 2-(4-chlorophenyl)-5-methylsulfonyl-1H-imidazole
- 3H-[1]benzofuro[2,3-d]pyridazin-4-one
- 2-(4-chlorophenyl)-1H-imidazole-5-thiol
- 8-nitro-3H-[1]benzofuro[2,3-d]pyridazin-4-one
- N'-(4-methylphenyl)sulfonyl-N-phenyl-methanimidamide
- 4-chloranyl-[1]benzofuro[2,3-d]pyridazine
- N'-cyclohexyl-N-(4-methylphenyl)sulfonyl-methanimidamide
