3,4-bis(chloranyl)-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1Cl)Cl)O
Isomeric SMILES
CC1=C(C=CC(=C1Cl)Cl)O
InChI
InChI=1S/C7H6Cl2O/c1-4-6(10)3-2-5(8)7(4)9/h2-3,10H,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
- [3,4-bis(chloranyl)-2-methyl-phenyl] 2,2,2-tris(fluoranyl)ethanoate
- [(1R,2S)-1,2-bis(chloranyl)-2-phenyl-ethyl]benzene
- 3-[bis(chloranyl)methyl]-5-methyl-2-nitro-furan
- 14-chloranyl-3,8-dithiabicyclo[8.3.1]tetradeca-1(14),10,12-trien-5-yne
- 3-chloranyl-2H-pyrazolo[3,4-c]pyridine
- 1-(2-methylphenyl)-N-phenyl-methanimine
- N-phenyl-1-(2,4,6-trimethylphenyl)methanimine
- 1-(4-methylphenyl)-N-phenyl-ethanimine
- 1-(4-nitrophenyl)-N-phenyl-ethanimine
- 1-(4-methoxyphenyl)-N-phenyl-ethanimine
