(E)-1-(furan-2-yl)but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C1=CC=CO1)O
Isomeric SMILES
C/C=C/C(C1=CC=CO1)O
InChI
InChI=1S/C8H10O2/c1-2-4-7(9)8-5-3-6-10-8/h2-7,9H,1H3/b4-2+
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
- ethyl 2-[3-[(3-nitrophenyl)methyl]-5-oxidanyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
- ethyl 1,3-oxathiolane-2-carboxylate
- 1-[2-[5-[4-(trifluoromethyl)phenyl]furan-2-yl]ethyl]pyrrolidine-2,5-dione
- (1R,2S)-2-(furan-3-yl)cyclopent-3-en-1-ol
- N-[2-(methylsulfonylamino)-5-(trifluoromethyl)pyridin-3-yl]cyclobutanecarboxamide
- 4-[(10bR,10cR)-10b,10c-dimethylpyren-1-yl]benzenecarbonitrile
- 5-tert-butyl-3-(4-methoxyphenyl)-4H-imidazo[1,5-a]quinoxaline
- 7-ethoxy-2-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepine
- methyl (E)-3-[(2S,3R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]oxyprop-2-enoate
- methyl (1S,3E,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyimino-1,5-bis(oxidanyl)cyclohexane-1-carboxylate
