3-pentyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C2=CC=CC=C2OC1=O
Isomeric SMILES
CCCCCC1C2=CC=CC=C2OC1=O
InChI
InChI=1S/C13H16O2/c1-2-3-4-8-11-10-7-5-6-9-12(10)15-13(11)14/h5-7,9,11H,2-4,8H2,1H3
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
- 7,8-dimethoxy-3-methyl-1,2-dihydronaphthalene
- (2S,3S)-2-methoxy-1-phenyl-hex-4-yn-3-ol
- [(1R,5S,6R)-5-(phenylmethyl)-2-oxabicyclo[3.1.0]hexan-6-yl]methanol
- cyclohex-3-en-1-yl-(3,5-dimethylpyrazol-1-yl)methanone
- 3-propylsulfonylcyclohexan-1-one
- S-phenyl 3-methyl-2-methylidene-but-3-enethioate
- 1-[(4R,5R)-4-ethenyl-4-methyl-5-prop-1-en-2-yl-cyclohexen-1-yl]ethanone
- (2E,6E)-4,4,7-trimethylcycloundeca-2,6-dien-10-yn-1-ol
- [(E)-3-ethylsulfanylbut-2-en-2-yl]oxy-trimethyl-silane
- [2-chloranyl-3,3-bis(fluoranyl)cyclopropen-1-yl]-(furan-2-yl)methanone
