2-(4-chlorophenyl)pent-4-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#C)(C1=CC=C(C=C1)Cl)O
Isomeric SMILES
CC(CC#C)(C1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C11H11ClO/c1-3-8-11(2,13)9-4-6-10(12)7-5-9/h1,4-7,13H,8H2,2H3
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
- ethyl (E)-2-fluoranyl-3-pyridin-2-yl-prop-2-enoate
- 2-[4-(hydroxymethyl)phenoxy]-N-methyl-ethanamide
- [(8S)-5-oxidanylidene-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ethanoate
- 2-(2-but-1-ynylphenyl)cyclobutan-1-one
- (E)-N,N,N',N'-tetramethylhex-2-enediamide
- (5R,6R)-6-hexyl-5-methyl-oxan-2-one
- (6S)-1-butyl-6-propan-2-yl-piperazin-2-one
- 1-(4-chlorophenyl)-2-(oxiran-2-yl)ethanol
- 1-(butoxymethyl)-4-chloranyl-benzene
- chloranylpalladium(1+); propan-2-one
