2-[(4-methoxyphenyl)methyl]oxolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2CCCO2
Isomeric SMILES
COC1=CC=C(C=C1)CC2CCCO2
InChI
InChI=1S/C12H16O2/c1-13-11-6-4-10(5-7-11)9-12-3-2-8-14-12/h4-7,12H,2-3,8-9H2,1H3
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
- 7-[(5-bromanylpyridin-2-yl)-(4-fluorophenyl)sulfonyl-amino]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-[trifluoromethylsulfonyl-[3-(trifluoromethylsulfonylamino)propyl]amino]quinoline-3-carboxylic acid
- N-(1-azabicyclo[2.2.2]octan-2-yl)-3,4-dimethyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide
- N-(1-azabicyclo[2.2.2]octan-4-yl)-4-ethyl-2-methyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide
- N-(1-azabicyclo[3.2.2]nonan-2-yl)-3,4-dimethyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide
- N-(1-azabicyclo[2.2.2]octan-4-yl)-3,4-dimethyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide
- N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-ethyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide
- N-(1-azabicyclo[3.2.2]nonan-5-yl)-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide
- N-(1-azabicyclo[2.2.2]octan-4-yl)-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide
- N-(1-azabicyclo[2.2.2]octan-2-yl)-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide
