2-[(Z)-1-phenylprop-1-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C1=CC=CC=C1)OCCO
Isomeric SMILES
C/C=C(/C1=CC=CC=C1)\OCCO
InChI
InChI=1S/C11H14O2/c1-2-11(13-9-8-12)10-6-4-3-5-7-10/h2-7,12H,8-9H2,1H3/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
- 7-[2-methyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- 7-[8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- 7-[2-methyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- 4-[[3,5-bis(chloranyl)phenyl]carbonylamino]-2,2-bis(chloranyl)-4-methyl-3-oxidanylidene-hexanoic acid
- 2-chloranyl-4-[(3-chlorophenyl)carbonylamino]-4-methyl-3-oxidanylidene-hexanoic acid
- 1-[4-[(1E,4E)-hexa-1,4-dienyl]phenoxy]propan-2-ol
- N-prop-1-ynylbenzamide
- 2-[4-[(E)-3-methoxyprop-1-enyl]phenoxy]ethanol
- 4-[1-(4-chloranylphenoxy)-3-oxidanyl-propan-2-yl]oxy-4-oxidanylidene-butanoate
- N3-[2-[2-(2-azanylpropylamino)propylamino]propyl]-N2,N2,2,3,4-pentamethyl-pentane-2,3-diamine
