3,5-bis(chloranyl)-N-(3-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC1=CC(=CC(=C1)Cl)Cl
Isomeric SMILES
CC(C)CCNC1=CC(=CC(=C1)Cl)Cl
InChI
InChI=1S/C11H15Cl2N/c1-8(2)3-4-14-11-6-9(12)5-10(13)7-11/h5-8,14H,3-4H2,1-2H3
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-[2-azanyl-4-(trifluoromethyl)phenyl]-4-(2-hydroxyethyloxy)butanamide
- (2-fluorophenyl)methyl-[(1S)-1-(4-methylsulfonylphenyl)ethyl]azanium
- 3-azanyl-N-(cyclopropylmethyl)-4-methoxy-benzenesulfonamide
- 2-ethylbutyl(7-methyloctyl)azanium
- N-(2-ethylbutyl)-7-methyl-octan-1-amine
- [(1S,2R)-2-tert-butylcyclohexyl]-[(2R)-2-(dimethylamino)-4-methyl-pentyl]azanium
- 2-tert-butyl-N-(2-methylpropyl)-3H-benzimidazol-5-amine
- N-(2-azanyl-5-chloranyl-phenyl)-2-(4-methoxyphenoxy)ethanamide
- (2-chlorophenyl)methyl-(4-ethylcyclohexyl)azanium
- N-[(2-chlorophenyl)methyl]-4-ethyl-cyclohexan-1-amine
