1-chloranyl-3-phenyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(CCl)O
Isomeric SMILES
CC(C1=CC=CC=C1)C(CCl)O
InChI
InChI=1S/C10H13ClO/c1-8(10(12)7-11)9-5-3-2-4-6-9/h2-6,8,10,12H,7H2,1H3
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
- 5-bromanyl-2-butyl-1,3-bis(fluoranyl)benzene
- methylsulfonyloxyaluminum(2+); propan-2-olate
- 4-bromanyl-2-fluoranyl-1-(4-nonylphenyl)benzene
- methylsulfonyloxyaluminum(2+)
- 1-(7-oxidanylnaphthalen-2-yl)propan-1-one
- tert-butyl carbamate; 1-chloranyl-3-phenyl-butan-2-one
- 1-bromanyl-2,3-bis(fluoranyl)-4-octan-2-yloxy-benzene
- [3-methyl-5-phenyl-2-[1-(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)ethylcarbamoyl]pentyl]-phenethyl-carbamoperoxoic acid
- 8,9-bis(fluoranyl)-7-(4-pentylphenyl)-2-propyl-2,3-dihydro-1H-cyclopenta[a]naphthalene
- N-propylpyrrolidin-1-amine
