2-(1-benzofuran-7-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CC=O)OC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CC=O)OC=C2
InChI
InChI=1S/C10H8O2/c11-6-4-8-2-1-3-9-5-7-12-10(8)9/h1-3,5-7H,4H2
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
- 1,4-diethynylcyclohexa-2,5-diene-1,4-diol
- 2,2-dimethoxy-5,5-dimethyl-1,3,4-oxadiazole
- 3-(methoxymethyl)quinoline
- (E)-N,1-dimethoxy-3-nitroso-but-2-en-2-amine
- 2-phenyl-2,3-dihydro-1H-pyridin-4-one
- 4-(oxolan-2-yloxy)butan-1-ol
- (2R,3R,4S)-3-azido-4-methyl-hexane-1,2-diol
- 4-(2-ethenoxyethoxy)butan-1-ol
- methyl 3-[methyl(propan-2-yl)amino]butanoate
- 1-(2-prop-2-enylphenyl)ethanone
