2-[(E)-2-(4-methylphenyl)ethenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=COCCO
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/OCCO
InChI
InChI=1S/C11H14O2/c1-10-2-4-11(5-3-10)6-8-13-9-7-12/h2-6,8,12H,7,9H2,1H3/b8-6+
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
- bis(diethylamino)methylidene-dimethyl-azanium; tris(fluoranyl)methanesulfonate
- 2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenoxy]ethanol
- bis(diethylamino)methylidene-dimethyl-azanium
- 4-[(E)-2-(2-hydroxyethyloxy)ethenyl]benzenecarbonitrile
- 2-(2-oxidanylidenenonadecyl)benzoic acid
- 2-[(E)-2-thiophen-3-ylethenoxy]ethanol
- methyl 2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)benzoate
- 4-[(E)-2-(4-methoxyphenyl)ethenoxy]butan-1-ol
- 6-[1-(4-methoxyphenyl)ethenoxy]hexan-1-ol
- 3-[(E)-heptadec-8-enyl]-3,4-dihydroisochromen-1-one
