2-[(4-methoxyphenyl)methyl]prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(=C)CO
Isomeric SMILES
COC1=CC=C(C=C1)CC(=C)CO
InChI
InChI=1S/C11H14O2/c1-9(8-12)7-10-3-5-11(13-2)6-4-10/h3-6,12H,1,7-8H2,2H3
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
- sodium 1,3-thiazolidin-3-ide-2-thione
- [(2R,3S,4S,5R,6R)-6-[(2R,3R,4R,5S,6R)-3-acetamido-2-methoxy-5-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- 3-[(2S)-pyrrolidin-2-yl]but-3-en-1-ol
- 4-butoxybutanenitrile
- methyl 3-(cyanomethylamino)propanoate
- 2-(1-oxidanylcyclohexyl)ethanal
- (2S,3R,4S,5R,6R)-2-fluoranyl-3-[2-iodanyl-1-[[(3S,5S,8S,9S,10R,13R,14S,17R)-5,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]propoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- 2-methyl-4-thiophen-3-yl-but-3-yn-2-ol
- (3S)-3,7-dimethyl-2-methylidene-oct-6-enal
- (E)-4-cycloheptylidenebut-2-en-1-ol
