2,4-bis(chloranyl)-N-(2-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCC(C)CNC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C11H15Cl2N/c1-3-8(2)7-14-11-5-4-9(12)6-10(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
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-4-tert-butyl-aniline
- 2-fluoranyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline
- N-heptan-2-yl-1H-indol-5-amine
- 3,4-bis(chloranyl)-N-(1-naphthalen-2-ylethyl)aniline
- 1-phenyl-4-piperidin-3-ylsulfonyl-piperazine
- 2-azanyl-N-(4-chloranyl-2-methyl-phenyl)-4-methylsulfonyl-butanamide
- N-(2,3-dimethylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-[4-(4-chloranyl-2-methyl-phenoxy)-3-fluoranyl-phenyl]ethanamine
- N-(2-tert-butylcyclohexyl)-4-methoxy-aniline
- 3-(3,3-dimethylbutanoylamino)-2-methoxy-5-methyl-benzenesulfonyl chloride
