1-(2-methoxyphenyl)pent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC(CC=C)O
Isomeric SMILES
COC1=CC=CC=C1CC(CC=C)O
InChI
InChI=1S/C12H16O2/c1-3-6-11(13)9-10-7-4-5-8-12(10)14-2/h3-5,7-8,11,13H,1,6,9H2,2H3
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
- N-(2-azanylethyl)-3-phenyl-propanamide
- (E)-4-(2-but-3-enyl-4,5-dihydroimidazol-1-yl)but-3-en-2-one
- 1-ethyl-1,3-dimethyl-3-phenyl-urea
- 2-azanyl-4-piperidin-3-yl-phenol
- 3-deuterio-3-phenyl-N-propan-2-yl-propanamide
- 5-[(3,4-dimethylthiophen-2-yl)methyl]-1H-imidazole
- 1-[(1S,3aS,6aR)-1,2,3,3a,6,6a-hexahydropentalen-1-yl]-2,2-dimethyl-propan-1-one
- 3-[(2-methylpropan-2-yl)oxy]propylbenzene
- spiro[1,4,5,6,7,7a-hexahydrobenzimidazole-2,1'-cyclohexane]
- N'-(4-butan-2-ylphenyl)ethane-1,2-diamine
