(1R)-1-(4-ethoxyphenyl)but-3-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(CC=C)O
Isomeric SMILES
CCOC1=CC=C(C=C1)[C@@H](CC=C)O
InChI
InChI=1S/C12H16O2/c1-3-5-12(13)10-6-8-11(9-7-10)14-4-2/h3,6-9,12-13H,1,4-5H2,2H3/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
- (4R,5S)-4-ethenylspiro[4.6]undecan-11-one
- lithium trimethyl(3-trimethylsilylpropyl)silane
- methyl 7-chloranyl-3-oxidanylidene-heptanoate
- 8-chloranyl-2,6-dimethyl-octan-3-ol
- (1S)-1-(4-nitrophenyl)but-3-en-1-ol
- 3-methyl-1,3-benzothiazine-2,4-dione
- 5-phenyl-1H-indole
- 3-oxidanylidene-N-phenyl-butanethioamide
- 2-methyl-4-methylsulfonyl-2,3-dihydrothiophen-5-amine
- cobalt; molybdenum; potassium
