3-(4-methoxyphenyl)-3-methyl-cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)C1)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1(CC(=O)C1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C12H14O2/c1-12(7-10(13)8-12)9-3-5-11(14-2)6-4-9/h3-6H,7-8H2,1-2H3
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
- methyl 5-phenyl-1H-pyrrole-2-carboxylate
- (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-2-[methyl(2-oxidanylethanoyl)amino]ethanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- prop-2-enyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5S,6R)-4,5-diacetyloxy-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[[(2R,3R,4R,5S)-4,5-diacetyloxy-3-oxidanyl-oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- tetraazanium N-[(2S)-1-[[(2S)-1-azanyl-3-[4-[bis(fluoranyl)-phosphonato-methyl]-3-bromanyl-phenyl]-1-oxidanylidene-propan-2-yl]amino]-3-[4-[bis(fluoranyl)-phosphonato-methyl]-3-bromanyl-phenyl]-1-oxidanylidene-propan-2-yl]-3-bromanyl-5-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzamide
- (4aS,10bS)-2,3,4,4a,6,10b-hexahydropyrano[3,2-c]isochromene
- N-(2-dimethylaminoethyl)-3,4-bis(oxidanyl)butanamide
- 1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-2-yne-1,4-diol
- 2-(4-dimethylaminophenyl)-2-methoxy-ethanenitrile
- methyl 3-(1-methoxyprop-2-enoxy)-2-methylidene-butanoate
- ethyl (E)-3-[(2R,3R)-3-(3-oxidanylpropyl)oxiran-2-yl]prop-2-enoate
