cyclobutyl-(4-methoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C2CCC2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C2CCC2
InChI
InChI=1S/C12H14O2/c1-14-11-7-5-10(6-8-11)12(13)9-3-2-4-9/h5-9H,2-4H2,1H3
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
- (4-chlorophenyl)-cyclohexyl-pyrimidin-5-yl-methanol
- 3-bicyclo[2.2.1]heptanyl-(4-chlorophenyl)-pyrimidin-5-yl-methanol
- (4-chlorophenyl)-cyclopropyl-pyrimidin-5-yl-methanol
- cyclopropyl-(4-fluorophenyl)-pyrimidin-5-yl-methanol
- (4-bromophenyl)-cyclopropyl-pyrimidin-5-yl-methanol
- cyclooctyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol
- cyclobutyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol
- 1-(4-methoxyphenyl)-2,2-dimethyl-1-pyrimidin-5-yl-propan-1-ol
- cyclohexyl-(4-methylphenyl)-pyrimidin-5-yl-methanol
- phenyl-pyrimidin-5-yl-thiophen-2-yl-methanol
