5-hexyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=C1)OC(=O)C2
Isomeric SMILES
CCCCCCC1=CC2=C(C=C1)OC(=O)C2
InChI
InChI=1S/C14H18O2/c1-2-3-4-5-6-11-7-8-13-12(9-11)10-14(15)16-13/h7-9H,2-6,10H2,1H3
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
- 5-[(Z)-2-(1-azabicyclo[3.2.2]nonan-6-yl)ethenyl]-1,2-oxazole
- (3aR,6R)-3a-methyl-6-prop-1-en-2-yl-3,4,5,6,7,9-hexahydro-2H-cyclopenta[8]annulen-8-one
- 4-phenylnonan-2-one
- (6S)-2-methyl-6-[(1R)-4-methylcyclohexa-2,4-dien-1-yl]hept-2-en-4-one
- N-methyl-1-(phenylmethyl)azepan-3-amine
- 1-butyl-4-phenyl-piperazine
- 4,10-dihydrothieno[3,2-c][1]benzothiepine
- (5R,6R)-5-methoxy-2,2-dimethyl-6-methylsulfanyl-heptan-3-one
- (2R)-2-(1,3-dithian-2-ylidenemethyl)-3-methyl-butan-1-ol
- 1-[1-(2-chloroethyloxy)ethyl]pyrimidine-2,4-dione
