1,3-bis(chloranyl)-1-phenyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(CCl)O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C(CCl)O)Cl
InChI
InChI=1S/C9H10Cl2O/c10-6-8(12)9(11)7-4-2-1-3-5-7/h1-5,8-9,12H,6H2
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
- 2,2-dimethyl-5-phenyl-1,3-diazinane
- 5-phenyl-1-[(E)-1-phenylhex-2-enyl]-1,2,3,4-tetrazole
- 1-ethenyl-2-[(E)-prop-1-enyl]benzene; 5-phenyl-2H-1,2,3,4-tetrazole
- 5-phenyl-1-(1-phenylbut-3-enyl)-1,2,3,4-tetrazole
- 1-[(E)-hex-1-enyl]-5-phenyl-1,2,3,4-tetrazole
- potassium 5-phenyl-2H-1,2,3,4-tetrazole
- 1-[(E)-but-1-enyl]-5-phenyl-1,2,3,4-tetrazole
- 1-(3-methyl-1-phenyl-but-2-enyl)-5-phenyl-1,2,3,4-tetrazole
- 5-phenyl-1-(2-propylphenyl)-1,2,3,4-tetrazole
- 1-(2-ethenylnaphthalen-1-yl)-5-phenyl-1,2,3,4-tetrazole
