(E)-2-phenethylbut-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CCC1=CC=CC=C1)CO
Isomeric SMILES
C/C=C(\CCC1=CC=CC=C1)/CO
InChI
InChI=1S/C12H16O/c1-2-11(10-13)8-9-12-6-4-3-5-7-12/h2-7,13H,8-10H2,1H3/b11-2+
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
- (E)-dodec-8-en-3,6-diyn-1-ol
- 2-methyl-2-propyl-1,3-dithiane
- 2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-N-[1-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]carbonylcyclopentyl]benzenesulfonamide
- 2-oxidanylidene-N-[4-[(2-oxidanylidene-3,5-diphenyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl)carbonylamino]butyl]-3,5-diphenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide
- [(2R,3S,4R,5R)-5-[6-[[4-[2-[[4-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethyl]phenyl]amino]-2-oxidanylidene-ethyl]phenyl]amino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl pentanoate
- methyl (2S)-2-[[(2S)-3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-[methyl(phenylmethoxycarbonyl)amino]propanoyl]-methyl-amino]-3-(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)propanoate
- (2R,4aS,5S,6R,7S,8S,8aR)-6,8-bis[(4-methoxyphenyl)methoxy]-2-phenyl-5,7-bis(phenylmethoxy)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine
- 3,3-dimethoxypyrrolidine
- 2,2-dimethyl-1,3-dioxan-5-ol
- N-[2-[[3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]carbonylamino]ethyl]-3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide
