N-ethyl-1-[2,3,4-tris(chloranyl)phenyl]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl
Isomeric SMILES
CCNC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl
InChI
InChI=1S/C10H12Cl3N/c1-3-14-6(2)7-4-5-8(11)10(13)9(7)12/h4-6,14H,3H2,1-2H3
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-ethylundecan-6-amine
- 1-(3-bromophenyl)-N-ethyl-propan-1-amine
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-ethyl-ethanamine
- N-ethyl-2-phenyl-cyclohexan-1-amine
- 1-(2-chloranyl-4-fluoranyl-phenyl)-N-ethyl-ethanamine
- N-ethyl-1-(3-methyl-1-benzothiophen-2-yl)ethanamine
- N-ethyl-1-prop-2-ynyl-piperidin-4-amine
- N-ethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
- N-ethyl-1-(2-methoxy-4-methyl-phenyl)ethanamine
- 1-(3-bromanyl-4-fluoranyl-phenyl)-N-ethyl-ethanamine
