2-(4-chlorophenyl)but-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#C)(C1=CC=C(C=C1)Cl)O
Isomeric SMILES
CC(C#C)(C1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C10H9ClO/c1-3-10(2,12)8-4-6-9(11)7-5-8/h1,4-7,12H,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
- 2,3,6,7-tetramethyloct-4-yne-3,6-diol
- 2,3,6,7-tetramethyloct-4-yne-2,3,6,7-tetrol
- 4,7-dimethyldecane-4,7-diol
- 2,4,7,9-tetramethyldecane-4,7-diol
- 1,1-bis(4-chlorophenyl)prop-2-yn-1-ol
- 5,8-diethyldodec-6-yne-5,8-diol
- 2,5-bis(4-chlorophenyl)hex-3-yne-2,5-diol
- 8,11-dimethyloctadec-9-yne-8,11-diol
- 4-tert-butyl-1-[2-(4-tert-butyl-1-oxidanyl-cyclohexyl)ethynyl]cyclohexan-1-ol
- ethenoxycyclopropane
