2-(4-methoxyphenyl)pent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)(C1=CC=C(C=C1)OC)O
Isomeric SMILES
CC(CC=C)(C1=CC=C(C=C1)OC)O
InChI
InChI=1S/C12H16O2/c1-4-9-12(2,13)10-5-7-11(14-3)8-6-10/h4-8,13H,1,9H2,2-3H3
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
- 1-(2-bromanylprop-2-enyl)-6-prop-2-enyl-piperidin-2-one
- 2-[(3-methoxyphenyl)methyl]but-3-en-1-ol
- 2-methyl-4-oxidanylidene-2-(trifluoromethyl)-3H-chromene-6-carbaldehyde
- (3S,8aS)-3-methoxy-7-methyl-2,3,6,8a-tetrahydro-1H-azulen-5-one
- methyl 2,3,4,5,6-pentakis(fluoranyl)benzenecarbodithioate
- (5-methanoyl-2-methylsulfonyloxy-phenyl) ethanoate
- (1R,2S)-6,7-bis(fluoranyl)-2-phenyl-1,2-dihydronaphthalen-1-ol
- 6-(4-methoxyphenyl)-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one
- 2-(aminomethyl)-N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-7-amine
- (3E,5E,7E,13E)-pentadeca-3,5,7,13-tetraen-1,9,11-triyne
