1-(1-benzofuran-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=CC=CC=C2O1
Isomeric SMILES
CCCC(=O)C1=CC2=CC=CC=C2O1
InChI
InChI=1S/C12H12O2/c1-2-5-10(13)12-8-9-6-3-4-7-11(9)14-12/h3-4,6-8H,2,5H2,1H3
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-(1-benzofuran-2-yl)-2-methyl-propan-1-one
- 1-[(E)-5-methyl-2-[(E)-2-phenylethenyl]hex-2-enyl]pyrrolidine
- ethyl 2-azidobenzoate
- 3-chloranyl-4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- (3S,3aR,7aS)-3-phenyl-3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one
- 1-(1-benzofuran-2-yl)-2,2-dimethyl-propan-1-one
- 2,6-dimethyl-4-oxidanylidene-1H-pyridine-3-carbonitrile
- 2-[(4-methoxyphenyl)methylideneamino]-3-methyl-butan-1-ol
- 2,6-dimethyl-3-(phenylcarbonyl)-1H-pyridin-4-one
- 3,5-dimethylquinoline
