2,5-bis(chloranyl)-N-(2-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC1=C(C=CC(=C1)Cl)Cl
Isomeric SMILES
CCC(C)CNC1=C(C=CC(=C1)Cl)Cl
InChI
InChI=1S/C11H15Cl2N/c1-3-8(2)7-14-11-6-9(12)4-5-10(11)13/h4-6,8,14H,3,7H2,1-2H3
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
- 2,4,5-tris(chloranyl)-N-(1-phenylethyl)aniline
- N-(4-methylpentan-2-yl)-2-piperidin-1-yl-aniline
- N-[1-(2,4-dimethylphenyl)ethyl]-3-methyl-butan-1-amine
- N-[1-(4-butylphenyl)ethyl]-2-methyl-propan-1-amine
- 5-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)hexan-2-amine
- N-(2-methylcyclohexyl)naphthalen-1-amine
- 4-[bis(fluoranyl)methoxy]-N-(2-tert-butylcyclohexyl)aniline
- 1-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methylsulfanyl-propan-1-amine
- 2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-phenyl-ethanamine
- N-(5-methylhexan-2-yl)naphthalen-1-amine
