2-(3-phenylprop-2-ynoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCOCCO
Isomeric SMILES
C1=CC=C(C=C1)C#CCOCCO
InChI
InChI=1S/C11H12O2/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-3,5-6,12H,8-10H2
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-[methyl(3-phenylprop-2-ynyl)amino]ethanol
- methyl 3-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]butanoate
- 4-[4-(4-butylquinazolin-2-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one
- ethyl (4aR,10aS)-1,1-dimethyl-6-oxidanyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylate
- 2-(heptanoylamino)pentanedioic acid
- 2,4-bis(chloranyl)-5-nitro-1,3-thiazole
- 2-[(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]oxane
- 6-(oxan-2-yloxymethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
- ethyl 6-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- methyl 6-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate
