2-[(E)-3-phenylpent-1-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=COCCO)C1=CC=CC=C1
Isomeric SMILES
CCC(/C=C/OCCO)C1=CC=CC=C1
InChI
InChI=1S/C13H18O2/c1-2-12(8-10-15-11-9-14)13-6-4-3-5-7-13/h3-8,10,12,14H,2,9,11H2,1H3/b10-8+
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
- 1-(3-pentoxyphenyl)ethanone
- 3,3-dimethyl-5-thiophen-2-yl-pentanoic acid
- 3-methyl-2-methylidene-5-phenyl-pentane-1,3-diol
- (3aR,5aS,8S,8aR)-3a,8-dimethyl-2,3,5,5a,6,8-hexahydro-1H-cyclopenta[c]pentalene-4,7-dione
- 6-tert-butyl-1-(methoxymethoxymethyl)cyclohexene
- 1-methoxy-3-(4-methylpent-3-enoxy)benzene
- 1-(3-cyclohexylpropa-1,2-dienyl)-4-methyl-benzene
- (Z)-5-ethoxy-2-methyl-undec-5-ene
- (1R,2R)-1-methoxy-2-methyl-cyclododecane
- tert-butyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethyl-silane
