2,3-bis(chloranyl)-4-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)O)Cl)Cl
Isomeric SMILES
CCOC1=C(C(=C(C=C1)O)Cl)Cl
InChI
InChI=1S/C8H8Cl2O2/c1-2-12-6-4-3-5(11)7(9)8(6)10/h3-4,11H,2H2,1H3
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
- 4-ethoxy-3-phenyl-phenol
- 4-ethoxy-2-phenyl-phenol
- but-1-ynyl-[(E)-4-dimethylstannanyliumyl-2-methyl-hex-3-en-3-yl]-di(propan-2-yl)boranuide
- 8-ethyl-2-oxidanidyl-isoquinolin-2-ium
- 2-oxidanidyl-8-propan-2-yl-isoquinolin-2-ium
- 8-tert-butyl-2-oxidanidyl-isoquinolin-2-ium
- 8-ethyl-2H-isoquinolin-1-one
- 8-propan-2-yl-2H-isoquinolin-1-one
- 8-tert-butyl-2H-isoquinolin-1-one
- 1-chloranyl-8-ethyl-isoquinoline
