(E,1S)-1-(4-methoxyphenyl)hept-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(C1=CC=C(C=C1)OC)O
Isomeric SMILES
CCCC/C=C/[C@@H](C1=CC=C(C=C1)OC)O
InChI
InChI=1S/C14H20O2/c1-3-4-5-6-7-14(15)12-8-10-13(16-2)11-9-12/h6-11,14-15H,3-5H2,1-2H3/b7-6+/t14-/m0/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
- 1-(2-hydroxyphenyl)-3-methyl-imidazolidine-2,4-dione
- 4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzothiazin-1-one
- [(2R,5S,6S)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol
- (4aS,5R)-5,6,7,8-tetrahydro-4H-benzo[f][2]benzofuran-4a,5-diol
- 4-(2,3-dihydro-1-benzofuran-5-yl)butanoic acid
- 3-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propan-1-ol
- (3R,4S)-4-(3,3-dimethyl-5-oxidanylidene-cyclopenten-1-yl)-3-methyl-hex-5-enal
- 3,6-dimethoxy-2-prop-2-enyl-benzaldehyde
- (4aR,5R,7S)-4a-methyl-5-oxidanyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 4-(2-cyclohexylethoxy)phenol
