2-phenylbut-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(CO)C1=CC=CC=C1
Isomeric SMILES
C#CC(CO)C1=CC=CC=C1
InChI
InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h1,3-7,9,11H,8H2
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
- (E)-3-iodanylprop-2-enoate
- ethyl 4-(3,4-dihydro-2H-pyran-6-yl)benzoate
- (3E,5E)-1,6-diphenylhexa-3,5-dien-1-ol
- 1-chloranyl-1$l^{3}-siletane
- (2-methylpropan-2-yl)oxy-[(E)-2-[(2-methylpropan-2-yl)oxy-$l^{2}-silanyl]ethenyl]silicon
- 1-butoxyethenyl-dimethyl-oxidanyl-silane
- dimethyl-[1-(3-methyl-1-phenyl-but-3-enoxy)ethenyl]silicon
- [(E)-hept-1-enyl]-di(propan-2-yl)silicon
- 3,4-dihydro-2H-pyran-6-yl-di(propan-2-yl)silicon
- (E)-5-(4-methoxyphenyl)-1-phenyl-pent-4-en-1-ol
