2,3,5-tris(chloranyl)-4-ethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1Cl)Cl)N)Cl
Isomeric SMILES
CCOC1=C(C=C(C(=C1Cl)Cl)N)Cl
InChI
InChI=1S/C8H8Cl3NO/c1-2-13-8-4(9)3-5(12)6(10)7(8)11/h3H,2,12H2,1H3
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
- sulfanylidenemethanediolate; tin(4+)
- N'-(2,4-dimethylphenyl)-N-propyl-N-(trichloromethylsulfanyl)methanimidamide
- 2-(aziridin-2-yl)propanenitrile
- 4-azanylidenebut-3-en-1-amine
- N'-(2,4-dimethylphenyl)-N-methyl-N-propylsulfanyl-methanimidamide
- dodecyl aziridine-2-carboxylate
- [2,5-bis(chloranyl)phenyl]-[[(4-chlorophenyl)sulfanyl-methyl-amino]methylidene]-methyl-azanium chloride
- ethyl 5-azanylidenepent-4-enoate
- [2,5-bis(chloranyl)phenyl]-[[(4-chlorophenyl)sulfanyl-methyl-amino]methylidene]-methyl-azanium
- 4-methoxybut-1-en-1-imine
