3-(3,5-dimethoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCCO)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCCO)OC
InChI
InChI=1S/C11H16O3/c1-13-10-6-9(4-3-5-12)7-11(8-10)14-2/h6-8,12H,3-5H2,1-2H3
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 (2R,4R,5S,6R)-2-[[(1R,2R,3R,4R,5R)-4-acetamido-2,3-bis(oxidanyl)-5-prop-2-enoxy-cyclohexyl]methoxy]-4-[bis(2-cyanoethoxy)phosphoryloxy]-6-[(1R)-1,2-bis(oxidanyl)ethyl]-5-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(1S)-1,2-diacetyloxyethyl]oxan-2-yl]oxy-oxane-2-carboxylate
- O-[3-(2-methoxyphenyl)prop-2-ynyl]hydroxylamine
- (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aR,9R,11R,12aS,14aR,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-9-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-3,4-bis(oxidanyl)oxane-2-carboxylic acid
- (3-ethylimidazo[4,5-b]pyridin-2-yl)methanol
- (Z)-3-(2,6-dimethylcyclohexen-1-yl)but-2-en-1-ol
- 2,6-bis[2-[2-[[2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-5-methylsulfanyl-1,3-dithiol-4-yl]sulfanyl]ethoxy]ethyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 3-pyrrolidin-1-ylpropanamide
- 2-[4-(dimethylamino)-1-methyl-piperidin-4-yl]ethanenitrile
- (9Z)-5-methyl-4,6,7,8-tetrahydro-3aH-thieno[3,2-c]azocine
- 5,10,20-tris(3,5-ditert-butylphenyl)-15-(4-iodophenyl)-22,23-dihydroporphyrin-2,3-dione
