2-(phenylmethoxymethyl)cyclobutan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C1COCC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)C1COCC2=CC=CC=C2
InChI
InChI=1S/C12H14O2/c13-12-7-6-11(12)9-14-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2
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
- (1R,2R,3R,4S)-1,2,3,4-tetrahydronaphthalene-1,2,3,4-tetrol
- (E)-3-(3-methoxy-4-methyl-phenyl)but-2-enal
- 2,3,4-trimethoxycyclohepta-2,4,6-trien-1-one
- (4S)-5,5-dimethyl-4-phenyl-oxolan-2-one
- dimethyl cyclohexa-1,4-diene-1,3-dicarboxylate
- (1S,2R)-2-[(S)-oxidanyl(phenyl)methyl]cyclopent-3-en-1-ol
- 1-[(E)-3-(5-methylfuran-2-yl)prop-2-enyl]-1-oxidanyl-urea
- 1-(3,3-dimethyl-2H-1-benzofuran-5-yl)ethanone
- (2S,4R)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol
- 4-(4,4-dimethylimidazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
