3,3-di(propan-2-yl)-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(C2=CC=CC=C2C(=O)O1)C(C)C
Isomeric SMILES
CC(C)C1(C2=CC=CC=C2C(=O)O1)C(C)C
InChI
InChI=1S/C14H18O2/c1-9(2)14(10(3)4)12-8-6-5-7-11(12)13(15)16-14/h5-10H,1-4H3
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
- N-(2-methylsulfonylphenyl)ethanamide
- 3-(2-methylpropylsulfanyl)-6H-benzo[b][1]benzothiepin-5-one
- 2-pyridin-3-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
- 3-(4-pyridin-3-ylcarbonylpiperazin-1-yl)propanamide
- ethyl 4-ethoxy-2-nitro-benzoate
- (3S)-1'-ethylspiro[1-azabicyclo[2.2.2]octane-3,3'-pyrrolidine]-2',5'-dione
- 2-azanyl-4-ethoxy-benzoic acid
- ethyl (2E)-2-(1-azabicyclo[2.2.2]octan-3-ylidene)-2-cyano-ethanoate
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-morpholin-4-yl-ethanamide
- 3-(4-chlorophenyl)sulfanylbenzoic acid
