4-chloranyl-2-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Cl)C=NC2=C(C=CC(=C2)Cl)O
Isomeric SMILES
CCOC1=C(C=C(C=C1)Cl)C=NC2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C15H13Cl2NO2/c1-2-20-15-6-4-11(16)7-10(15)9-18-13-8-12(17)3-5-14(13)19/h3-9,19H,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
- N-(4,5-dimethyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)benzamide
- N-[4-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]phenyl]ethanamide
- 9-methyl-6-propan-2-yl-3,4-dihydro-2H-carbazol-1-one
- 1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(4-ethoxyphenyl)methanimine
- 1-(5-chloranyl-2-methoxy-phenyl)-N-(3-chloranyl-4-methyl-phenyl)methanimine
- 1-(4-chlorophenyl)-4,4-dimethyl-pent-2-yn-1-one
- 2,3,6-trimethyl-4-phenyl-thieno[2,3-b]pyridine
- N-(cyclopentylcarbamothioyl)-4-propan-2-yloxy-benzamide
- 6-azanyl-2,3-dimethyl-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile
- N-(cyclopentylcarbamothioyl)-4-phenyl-benzamide
