2-ethyl-1-phenyl-buta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=C)C(C1=CC=CC=C1)O
Isomeric SMILES
CCC(=C=C)C(C1=CC=CC=C1)O
InChI
InChI=1S/C12H14O/c1-3-10(4-2)12(13)11-8-6-5-7-9-11/h5-9,12-13H,1,4H2,2H3
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
- 2-[(1R,5S)-6-bicyclo[3.1.0]hexanyl]phenol
- (1E)-1-phenylhexa-1,5-dien-3-ol
- (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane
- 2-(3-methoxybutoxy)-2-methyl-butane
- 2,2-dimethyl-3-trimethylsilyloxy-propanal
- 2-(2-chloroethyl)-2-methyl-3H-pyran-6-one
- 2-bromanylhepta-1,6-diene
- methyl 5-nitro-2-oxidanylidene-pentanoate
- tert-butyl 2-(2-hydroxyethylamino)ethanoate
- 2-[(1S,3R,4R)-7-oxabicyclo[2.2.1]heptan-3-yl]pyridine
