3-(4-ethylphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C#CCO
Isomeric SMILES
CCC1=CC=C(C=C1)C#CCO
InChI
InChI=1S/C11H12O/c1-2-10-5-7-11(8-6-10)4-3-9-12/h5-8,12H,2,9H2,1H3
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
- 3-[4-(phenylmethyl)phenyl]prop-2-yn-1-ol
- 3-[2-(trifluoromethyl)phenyl]prop-2-yn-1-ol
- 4-(4-bromanyl-3-methyl-phenyl)-2-methyl-but-3-yn-2-ol
- 4-(2-nitrophenyl)but-3-yn-2-ol
- 4-[2-(4-bromophenyl)phenyl]-2-methyl-but-3-yn-2-ol
- 3-(3,5-diethoxyphenyl)prop-2-yn-1-ol
- 1-(2-nitrophenyl)-2-prop-2-ynyl-cyclopropane-1-carboxylic acid
- 2-iodanyl-4-nitro-6-(3-oxidanylprop-1-ynyl)phenol
- 2-but-3-yn-2-yl-1-(4-chlorophenyl)-3-methyl-cyclopropane-1-carboxylic acid
- 1-(4-methylphenyl)-2-prop-2-ynyl-cyclopropane-1-carboxylic acid
