(1R)-1-(2-methoxyphenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(CC=C)O
Isomeric SMILES
COC1=CC=CC=C1[C@@H](CC=C)O
InChI
InChI=1S/C11H14O2/c1-3-6-10(12)9-7-4-5-8-11(9)13-2/h3-5,7-8,10,12H,1,6H2,2H3/t10-/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
- 2,2-bis(chloranyl)-6-phenoxy-hexanenitrile
- tert-butyl 3-[(methoxycarbonylamino)oxymethyl]indole-1-carboxylate
- 5-azanyl-3-(2-oxidanylpropan-2-yl)pyrazole-1-carbothioamide
- 2-[1-(4-chloranyl-2,6-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-[2-[4-[(2-ethylhydrazinyl)methylideneamino]phenyl]ethyl]ethanamide
- N-(acetamidomethyl)-2-[1-(4-chloranyl-2,6-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide
- 2-[1-(4-chloranyl-2,6-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(cyanomethyl)ethanamide
- (2R,3S,4R,5R)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-5-methoxy-oxolane-3,4-diol
- (4E)-1,1,5-triphenylpenta-1,4-dien-3-one
- 7-methyl-N-(4-methylsulfanylphenyl)-6H-thieno[3,2-d]pyrimidin-7-amine
- [3-[(2R,4S,5R)-4-[2-(1-adamantyl)ethanoyloxy]-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl 2,2-dimethylpropanoate
