3-(4-methoxyphenyl)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=O)CC2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=O)CC2
InChI
InChI=1S/C12H12O2/c1-14-12-6-3-9(4-7-12)10-2-5-11(13)8-10/h3-4,6-8H,2,5H2,1H3
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
- [(Z)-4-but-2-ynoxybut-2-enyl] ethanoate
- [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6R)-5-acetyloxy-6-(hydroxymethyl)-2-prop-2-enoxy-4-[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxy-oxan-3-yl]oxy-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- 1-(dioxidanylmethyl)-4-propoxy-benzene
- 3-phenylbicyclo[3.2.0]hepta-2,6-dien-4-one
- (3S,5S)-3-methyl-6-oxidanylidene-5-propan-2-yl-morpholine-3-carbonitrile
- S-phenyl 2-methoxyethanethioate
- (E)-10-oxidanylideneundec-2-enal
- 11-[[6-(triphenylmethyl)-1,3,9,11,27,32-hexaoxa-6-azacycloheptatetracont-29-yl]oxy]undecan-1-amine
- 1-tert-butyl-2-ethenoxy-cyclohexane
- [(3S,5S,8R,9S,10S,13R,14R,16S,17S)-17-ethyl-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5S,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-15-oxidanylidene-1,2,3,4,5,6,7,8,9,11,12,14,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] ethanoate
