3-(1-benzofuran-2-yl)-3-oxidanylidene-propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C(=O)CC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C(=O)CC=O
InChI
InChI=1S/C11H8O3/c12-6-5-9(13)11-7-8-3-1-2-4-10(8)14-11/h1-4,6-7H,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-(3,4-dichlorophenyl)-5-(trifluoromethyl)-4H-pyrazol-3-one
- 3-(2-bromophenyl)-3-oxidanylidene-propanal
- 5-tert-butyl-2-[3-(trifluoromethyl)phenyl]-4H-pyrazol-3-one
- 4,4-dimethyl-1-(5-methylthiophen-2-yl)pentane-1,3-dione
- 2-(6-chloranylpyridazin-3-yl)-5-propyl-4H-pyrazol-3-one
- 1-(5-methylthiophen-2-yl)pentane-1,3-dione
- 2-(6-chloranylpyridazin-3-yl)-5-propan-2-yl-4H-pyrazol-3-one
- 3-(5-methylthiophen-2-yl)-3-oxidanylidene-propanal
- 5-tert-butyl-2-(6-chloranylpyridazin-3-yl)-4H-pyrazol-3-one
- 1-(5-methylthiophen-2-yl)butane-1,3-dione
