3-phenethylpent-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(CCC1=CC=CC=C1)CCO
Isomeric SMILES
C#CC(CCC1=CC=CC=C1)CCO
InChI
InChI=1S/C13H16O/c1-2-12(10-11-14)8-9-13-6-4-3-5-7-13/h1,3-7,12,14H,8-11H2
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
- (4R,5R)-4-(2-hydroxyethyl)-5-oxidanyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one
- 5-phenylhept-6-en-3-one
- 4-(2,2-dimethylpropanoyloxy)but-2-ynoic acid
- 1-phenyl-2-prop-2-enyl-cyclobutan-1-ol
- (1R,3S,4S,7S)-3-phenylbicyclo[2.2.1]heptan-7-ol
- (4R)-3-but-3-enyl-4-[(E)-hydroxyiminomethyl]-1,3-oxazolidin-2-one
- 3-ethyl-3-methyl-2,8-dihydroazulen-1-one
- (2-methylsulfanylphenyl) ethanoate
- 2-(2-methyl-3,4-dihydro-1H-naphthalen-2-yl)ethanal
- methyl (1S,2R)-2-ethoxy-1-[(E)-prop-1-enyl]cyclopropane-1-carboxylate
