1-(4-chlorophenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=C(C=C1)Cl)O
Isomeric SMILES
CC(CC1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C9H11ClO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7,11H,6H2,1H3
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
- bis(bromanyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)borane
- 1-(3-methoxyphenyl)propan-2-ol
- N-[dimethylamino-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)boranyl]-N-methyl-methanamine
- bis(iodanyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)borane
- trimethylsilyl butane-1-sulfonate
- (5-nitrofuran-2-yl)methylidene-triphenyl-$l^{5}-phosphane
- chloranyl-methyl-bis(trimethylsilyloxy)silane
- 1,3-bis(2-bromoethyl)benzene
- triethyl-iodanyl-trimethylsilyloxy-$l^{5}-phosphane
- 2-[3-(2-sulfanylethyl)phenyl]ethanethiol
