3-phenylpent-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#C)(C1=CC=CC=C1)O
Isomeric SMILES
CCC(C#C)(C1=CC=CC=C1)O
InChI
InChI=1S/C11H12O/c1-3-11(12,4-2)10-8-6-5-7-9-10/h1,5-9,12H,4H2,2H3
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
- 1-[(1S,2Z,4Z,6Z,8R)-9-bicyclo[6.1.0]nona-2,4,6-trienyl]ethanone
- 1-methyl-3,4-dihydroisoquinolin-7-amine
- 1-methyl-4-[(E)-2-methylbut-2-enyl]benzene
- bicyclo[6.3.1]dodeca-1(12),8,10-triene
- 4-bromanyl-2-methyl-furan
- 2-nitro-1H-indene
- N-(1,1-dimethoxypropan-2-yl)ethanamide
- N-(4-fluoranyl-4-methyl-pentyl)ethanamide
- (4R,5S)-4-(dimethylamino)hexane-1,5-diol
- 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanenitrile
