4-hexyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C2CC(=O)OC2=CC=C1
Isomeric SMILES
CCCCCCC1=C2CC(=O)OC2=CC=C1
InChI
InChI=1S/C14H18O2/c1-2-3-4-5-7-11-8-6-9-13-12(11)10-14(15)16-13/h6,8-9H,2-5,7,10H2,1H3
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
- (Z)-5-methyl-2-(phenylmethyl)hex-2-enoic acid
- N-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine-1-carboxamide
- (4R)-4-[(1S)-1-azanylethyl]-1-(phenylmethyl)pyrrolidin-2-one
- 3-(5-methoxy-1-methyl-indol-2-yl)propan-1-amine
- 5-iodanyl-2-methyl-pent-1-ene
- 6-methyl-1-pentyl-pyrazolo[3,4-b]pyridin-4-amine
- 4-(3-fluorophenyl)-2,4-bis(oxidanylidene)butanoic acid
- 2-hexyl-3,4-dihydro-2H-chromene
- N-(2-azanylethyl)-5-nitro-pyridine-2-carboxamide
- 2-[(2R,3R)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]ethanol
