(3,4-dichlorophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CO)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1CO)Cl)Cl
InChI
InChI=1S/C7H6Cl2O/c8-6-2-1-5(4-10)3-7(6)9/h1-3,10H,4H2
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-fluoranyl-7-nitro-9H-fluorene
- 4-octylphenol
- 2-(2-hydroxyphenyl)phenol
- 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole
- trioctyl phosphate
- 8-methylchromen-2-one
- N-methyl-4-[[4-(methylamino)phenyl]methyl]aniline
- cyclotetracosane
- dibutyl hydrogen phosphite
- (6-azanylacridin-3-yl)azanium sulfate
