5-propyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)OC(=O)C2
Isomeric SMILES
CCCC1=CC2=C(C=C1)OC(=O)C2
InChI
InChI=1S/C11H12O2/c1-2-3-8-4-5-10-9(6-8)7-11(12)13-10/h4-6H,2-3,7H2,1H3
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
- 3-methyl-7H-purine-2,6-dione
- 1-[(E)-but-2-enyl]-2-nitro-imidazole
- 3-ethyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid
- 2,2-dimethyl-3-oxidanyl-propane-1-sulfonamide
- 3,5-dimethylbicyclo[4.1.0]heptane-7-carboxamide
- (2R,5S)-2-methyl-1-oxidanyl-5-pent-4-ynyl-pyrrolidine
- 3-(chloromethyl)imidazo[1,5-a]pyrazine
- N-[(4-nitrophenyl)methyl]hydroxylamine
- 7-oxidanyl-3H-purine-6-thione
- (3,6-dideuterio-2-methoxy-phenyl) ethanoate
