4-butyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2CC(=O)OC2=CC=C1
Isomeric SMILES
CCCCC1=C2CC(=O)OC2=CC=C1
InChI
InChI=1S/C12H14O2/c1-2-3-5-9-6-4-7-11-10(9)8-12(13)14-11/h4,6-7H,2-3,5,8H2,1H3
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
- 5-methoxy-2,2-dimethyl-3H-inden-1-one
- 5-butyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- N-cyclobutyl-6-methyl-pyridine-3-carboxamide
- 2-(2-dimethylaminoethyloxy)benzenecarbonitrile
- 2-(butylamino)-2-pyrazin-2-yl-ethanenitrile
- (1S,3R,4R)-3-(2-fluorophenyl)bicyclo[2.2.1]heptane
- 7-(2-fluorophenyl)bicyclo[2.2.1]heptane
- [(3S,4S)-4-oxidanyloxolan-3-yl]-phenyl-methanone
- 2-methoxy-2-methyl-4-phenyl-oxetan-3-one
- 2-(5-azanyl-2,4-dimethoxy-phenyl)ethanenitrile
