4,4-dimethoxy-1-phenyl-pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(=O)C1=CC=CC=C1)(OC)OC
Isomeric SMILES
CC(CCC(=O)C1=CC=CC=C1)(OC)OC
InChI
InChI=1S/C13H18O3/c1-13(15-2,16-3)10-9-12(14)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
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
- (3aS,5aR,8aR,8bR)-3a-methoxy-5a-methyl-1,2,4,5,8a,8b-hexahydrocyclopenta[e][1]benzofuran-6-one
- (6Z)-6-[1-(2-methylhydrazinyl)ethylidene]-5-propoxy-cyclohexa-2,4-dien-1-one
- methyl N-hexyl-N-(3-oxidanylidenebutyl)carbamate
- (1S,2R,4R,7R)-7-ethanoyl-1-methyl-4-propan-2-yl-bicyclo[2.2.1]heptane-2-carbaldehyde
- (E,4R,5R)-N-(2-methylpropyl)-4,5-bis(oxidanyl)oct-2-enamide
- (3R,4aR,8S,8aS)-3,5-dimethyl-8-propan-2-yl-3,4,4a,7,8,8a-hexahydroisochromen-1-one
- (Z)-2-methyl-3-phenyl-1-piperidin-1-yl-prop-2-en-1-one
- [(4R,5Z)-undeca-1,5-dien-4-yl] prop-2-enoate
- 3-ethenyl-3,8-dimethyl-7-oxidanylidene-2,4,5,6-tetrahydro-1H-naphthalene-4a-carbonitrile
- ethyl 2-[(1S,8R)-9-bicyclo[6.1.0]nonanyl]prop-2-enoate
