4-pentyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C2CC(=O)OC2=CC=C1
Isomeric SMILES
CCCCCC1=C2CC(=O)OC2=CC=C1
InChI
InChI=1S/C13H16O2/c1-2-3-4-6-10-7-5-8-12-11(10)9-13(14)15-12/h5,7-8H,2-4,6,9H2,1H3
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
- 2-(5-methyl-2-oxidanyl-phenyl)cyclohexan-1-one
- 8-pyridazin-3-yl-3,8-diazaspiro[4.4]nonane
- lithium tridec-1-en-4-ol
- 11-oxidanylundecanoic acid
- (3R,3aS,5aS,8aS)-3,5a-dimethyl-8-methylidene-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[h]pentalen-7-one
- 3-methyl-6-prop-1-en-2-yl-deca-1,2-dien-9-yn-4-ol
- (1S)-1-[(1S,2S)-2-phenethylcyclopropyl]propan-1-ol
- 1-[2-(cyclohexen-1-yl)ethynyl]cyclohexan-1-ol
- 5-(1-methylpyrrolidin-2-yl)-2-propyl-pyridine
- 1-methyl-2-phenyl-3-propan-2-yl-imidazolidine
