methyl 2-(4-methoxycyclohexa-2,4-dien-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC[C](C=C1)CC(=O)OC
Isomeric SMILES
COC1=CC[C](C=C1)CC(=O)OC
InChI
InChI=1S/C10H13O3/c1-12-9-5-3-8(4-6-9)7-10(11)13-2/h3,5-6H,4,7H2,1-2H3
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 3-[3,17-bis(2-methoxy-2-oxidanylidene-ethyl)-18-(3-methoxy-3-oxidanylidene-propyl)-7,7,13,13,15-pentamethyl-8,12,21,24-tetrahydroporphyrin-2-yl]propanoate
- (2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(2S,6R,7R,9R)-7-[(E,4S)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyl-pent-1-enyl]-9-(1-ethoxyethoxy)-4,4-dimethyl-3,5,11-trioxaspiro[5.5]undecan-2-yl]butanal
- [(2R,3S,5R)-5-[5-[(E)-2-bromanylethenyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(8-methyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)oxymethyl]oxolan-3-yl] (2R,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- [(1S,2R,3R,4S,6R)-6-acetyloxy-4-[tert-butyl(dimethyl)silyl]oxy-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-1-phenylmethoxy-2-(phenylmethoxymethyl)cyclohexyl]methyl ethanoate
- carbon monoxide; cyclopentane; 5-(ethoxymethyl)cyclohexa-1,3-diene; molybdenum(2+); triphenylstannanylium
- ethoxymethylbenzene
- carbon monoxide; 2-cyclopentylethylazanium; molybdenum; dinitrate
- phenyl(pyridin-2-yl)diazene; ruthenium(2+); diperchlorate; dihydrate
- (19Z)-5,5,10,10,15,15,20-heptaethyl-22,23-dihydro-21H-porphyrin
- [(1R,2R,3aS,4E,7aS)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-1-[(2S)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-2-yl] ethanoate
