3-[(E)-pent-1-enyl]-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1C2=CC=CC=C2C(=O)O1
Isomeric SMILES
CCC/C=C/C1C2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C13H14O2/c1-2-3-4-9-12-10-7-5-6-8-11(10)13(14)15-12/h4-9,12H,2-3H2,1H3/b9-4+
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
- (3S,9aS)-3-methyl-3-prop-2-enyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-4-one
- (3Z)-3-(2,2-dimethylpropylidene)-2-benzofuran-1-one
- 2-oxidanylidenecyclododecane-1-carbonitrile
- 4-(4-oxidanylpiperidin-1-yl)benzenecarbonitrile
- 1-cyclohexyl-3-ethyl-3-methyl-pyrrol-2-one
- 1-(4-methoxyphenyl)-N-trimethylsilyl-methanimine
- 4-but-3-enyl-1,2,2,6,6-pentamethyl-3H-pyridine
- 4-chloranyl-6-methoxy-8-methyl-quinoline
- (3R)-3-ethanoyl-5,7-bis(oxidanyl)-3H-2-benzofuran-1-one
- N-tert-butyl-3-(trifluoromethyl)-1,2-oxazol-5-amine
