5-pentyl-3H-1-benzofuran-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1)OC(=O)C2
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)OC(=O)C2
InChI
InChI=1S/C13H16O2/c1-2-3-4-5-10-6-7-12-11(8-10)9-13(14)15-12/h6-8H,2-5,9H2,1H3
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-(3-ethyl-3-oxidanyl-pent-1-ynyl)phenol
- 5,5-dimethyl-4-phenyl-1,3-diazinan-2-one
- 8-pyrimidin-5-yl-3,8-diazaspiro[4.4]nonane
- methyl 8-fluoranyl-4,4-dimethyl-octanoate
- (3S,4S)-3-(2-hydroxyethylsulfanylmethyl)-4-propan-2-yl-oxetan-2-one
- (1R)-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine
- (3bR,6aR)-4,4,6a-trimethyl-1,2,3b,5,6,7-hexahydrocyclopenta[a]pentalen-3-one
- 2-ethyl-2,4,6,7-tetramethyl-3H-1-benzofuran
- 2-(aminomethyl)-5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-amine
- (3R)-N,N-dimethyl-1-(phenylmethyl)pyrrolidin-3-amine
