2-benzofuran-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=COC=C2C(=C1)C=O
Isomeric SMILES
C1=CC2=COC=C2C(=C1)C=O
InChI
InChI=1S/C9H6O2/c10-4-7-2-1-3-8-5-11-6-9(7)8/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
- 1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)-2-oxidanyl-ethanone
- 4-(5,6-dihydro-1,2-oxazin-2-ylmethylideneamino)thiolan-2-one
- N-(4-methanoyl-3-oxidanyl-phenyl)benzamide
- 2,3-bis(4-chlorophenyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 3-[(5-nitrofuran-2-yl)methylideneamino]thiolan-2-one
- 1H-azepin-3-ol; methanesulfonic acid
- 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde
- [1,3-bis(5-methylthiophen-2-yl)-3-oxidanyl-2-oxidanylidene-1,3-diphenyl-propyl] methanesulfonate
- 3-(pteridin-7-ylmethylideneamino)thiolan-2-one
- 2-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-2-oxidanyl-ethanone
