1-(2-chlorophenyl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC(C1=CC=CC=C1Cl)O
Isomeric SMILES
C#CCC(C1=CC=CC=C1Cl)O
InChI
InChI=1S/C10H9ClO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h1,3-4,6-7,10,12H,5H2
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
- 3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole
- 5-[(3-fluorophenyl)methyl]-1H-pyrazole-3-carboxylic acid
- 2,2-diethoxy-3H-inden-1-one
- 2-nona-4,8-diyn-3-yloxyoxane
- [5-fluoranyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methanol
- 4,5-dimethyl-2-(2-phenylethynyl)aniline
- (Z)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]but-2-enamide
- 4-(2-tert-butyl-5-methyl-pyrazol-3-yl)piperidine
- N-[5-(1H-imidazol-5-yl)pentyl]cyclopentanamine
- 3-(4-bromophenyl)-1H-pyrrole
