6-azanyl-2,4-bis(chloranyl)-3-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=C1Cl)O)N)Cl
Isomeric SMILES
CCC1=C(C=C(C(=C1Cl)O)N)Cl
InChI
InChI=1S/C8H9Cl2NO/c1-2-4-5(9)3-6(11)8(12)7(4)10/h3,12H,2,11H2,1H3
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
- 2-prop-2-enoxycarbonylbenzoic acid
- methyl 4-oxidanylidene-2,3-dihydrochromene-7-carboxylate
- 9-[(5S)-1,2-oxazolidin-5-yl]purin-6-amine
- ethyl (E,2R)-2-oxidanyl-4-phenyl-but-3-enoate
- (2R,4R,5R)-5-methyl-2-phenyl-1,3-dioxane-4-carbaldehyde
- (1R,4R)-2,5-bis(isocyanatomethyl)bicyclo[2.2.1]heptane
- 7-tert-butyl-5-methoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- 1-ethyl-3-(3-phenylpropyl)urea
- 2-tert-butyl-N,N-dimethyl-pyridine-3-carboxamide
- 5-(1-ethyl-5-methyl-1,2,4-triazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
