6-phenylhex-5-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C#CCCCCO
InChI
InChI=1S/C12H14O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,13H,1-2,7,11H2
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
- 2-chloranyl-5-methyl-N-propyl-pyrimidin-4-amine
- 1-(ethoxymethyl)-5-oxidanyl-pyrimidine-2,4-dione
- 3-methyl-1-phenyl-penta-3,4-dien-2-ol
- methyl (E)-4-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-but-3-enoate
- [(1R,2S,4R,5S)-2,4-bis(oxidanyl)-5-bicyclo[3.1.0]hexanyl]methyl ethanoate
- (3-oxidanylideneoxocan-5-yl) ethanoate
- 2,3-dihydrobenzo[f][1]benzofuran-6-ol
- 4,5-dihydro-3aH-benzo[e][1]benzofuran-2-one
- (6-methylpyridin-3-yl)-(1H-pyrrol-2-yl)methanone
- (2S,5S)-5-[(2S)-1,2-bis(oxidanyl)propan-2-yl]-2-methyl-cyclohexan-1-one
