2-(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC2CCO)C=C1
Isomeric SMILES
COC1=CC2=C(CC2CCO)C=C1
InChI
InChI=1S/C11H14O2/c1-13-10-3-2-8-6-9(4-5-12)11(8)7-10/h2-3,7,9,12H,4-6H2,1H3
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
- 3-ethyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- N-[9-[(2R,4S,5R)-5-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl]oxymethoxymethyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
- 5-[[2-[[2-[[2-[[2-[[3-[(1S)-1-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-2-pyrrolidin-1-yl-ethyl]phenyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamothioylamino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- (2S,3S,4R,5R,6R)-6-[[(2S,3R,4R,4aR,6aR,6bS,8aS,12aR,14aR,14bR)-4-(hydroxymethyl)-8a-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxycarbonyl-4,6a,6b,11,11,14b-hexamethyl-2-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxane-2-carboxylic acid
- 1,1-bis(dioxidanyl)pentane
- 2-(2-azanylethyl)furan-3-carbonitrile
- [(3aS,4R,5R,7S,7aR)-4,7-bis(dihexoxyphosphoryloxy)spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-5-yl] dihexyl phosphate
- 2-azanyl-1-pyridin-3-yl-ethanone
- (3S,6E)-3-methyl-6-(2-methylpropylidene)piperazine-2,5-dione
- 3-pent-4-enylfuran
