2-propan-2-ylidene-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C(=O)C2=CC=CC=C2O1)C
Isomeric SMILES
CC(=C1C(=O)C2=CC=CC=C2O1)C
InChI
InChI=1S/C11H10O2/c1-7(2)11-10(12)8-5-3-4-6-9(8)13-11/h3-6H,1-2H3
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
- 4-[4-(4-hydroxyphenyl)hexan-3-yl]-2,6-bis(iodanyl)phenol
- 2,6-bis(iodanyl)-4-[4-(3-iodanyl-4-oxidanyl-phenyl)hexan-3-yl]phenol
- 4-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]hexan-3-yl]-2,6-bis(iodanyl)phenol
- 1-(4-chlorophenyl)-3-methoxy-propan-2-one
- [3-(4-chlorophenyl)-2-oxidanylidene-propyl] ethanoate
- 1-[5-(dimethylamino)pent-3-yn-2-yl]pyrrolidin-2-one
- 2,2-bis(chloranyl)ethenylcyclohexane
- (3E)-1,1-bis(chloranyl)penta-1,3-diene
- lithium 1-ethynyl-2-methoxy-benzene
- (E)-6-methoxyhex-2-en-4-yne
