3-(4-propan-2-ylphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C#CCO
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C#CCO
InChI
InChI=1S/C12H14O/c1-10(2)12-7-5-11(6-8-12)4-3-9-13/h5-8,10,13H,9H2,1-2H3
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
- dipotassium ruthenium(2+) hexachloride
- 3-[4-(diethylamino)-2-pentoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- 2,6-di(propan-2-yl)naphthalene; hydrogen peroxide
- 1-ethoxy-4-[1-(4-ethoxyphenoxy)propan-2-yloxy]benzene
- magnesium; silicon; titanium(2+)
- (3-naphthalen-2-yl-3-oxidanylidene-1-phenyl-propyl) hydrogen carbonate
- 1,2-diethyl-3-(1-phenylbutyl)benzene
- 1-methoxy-4-[2-(2-methylphenoxy)ethylsulfanyl]benzene
- 1,2-dicyclohexyl-1-naphthalen-2-yl-guanidine
- 2-oxidanylidene-2-[2-(2-phenoxyethyl)naphthalen-1-yl]ethanoate
