(3S)-1-(4-methoxyphenyl)hex-5-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(CC=C)O
Isomeric SMILES
COC1=CC=C(C=C1)CC[C@@H](CC=C)O
InChI
InChI=1S/C13H18O2/c1-3-4-12(14)8-5-11-6-9-13(15-2)10-7-11/h3,6-7,9-10,12,14H,1,4-5,8H2,2H3/t12-/m1/s1
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
- [(E,6S)-2-(acetyloxymethyl)-8-(4-methoxyphenyl)-6-oxidanyl-oct-3-enyl] ethanoate
- [3-acetyloxy-2-[(2S,3S,4R,6S)-4-acetyloxy-2-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]oxan-3-yl]propyl] ethanoate
- (5aS,6S,8S,9aR)-6-(4-methoxyphenyl)-2,8-bis[2-(4-methoxyphenyl)ethyl]-5-methylidene-6,8,9,9a-tetrahydro-5aH-pyrano[4,3-d][1,3]dioxepine
- (2S,4S,4aS,5S,7S,8aR)-5-(4-methoxyphenyl)-2,7-bis[2-(4-methoxyphenyl)ethyl]-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyran-4-carbaldehyde
- O1-[[(2R,3S,4R,5R)-5-(3-aminocarbonyl-1,2,4-triazol-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl] O6-ethenyl hexanedioate
- 6-oxidanylspiro[9,9a-dihydropyrido[1,2-a]indole-10,1'-cyclopropane]-8-one
- dimethyl 2-methyl-2-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]propanedioate
- 2-(2H-chromen-4-ylmethoxy)-9H-carbazole
- methyl (E)-4-[[3-(2-methoxy-2-oxidanylidene-ethyl)imino-2,2-dimethyl-propyl]-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate
- dimethyl (2R,3R,3aR,7aS)-7,7-dimethyl-4-oxidanylidene-5-(phenylmethyl)-1,2,3,3a,6,7a-hexahydropyrrolo[3,2-c]pyridine-2,3-dicarboxylate
