2,3-bis(chloranyl)-N-(2-methylpentyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=C(C(=CC=C1)Cl)Cl
Isomeric SMILES
CCCC(C)CNC1=C(C(=CC=C1)Cl)Cl
InChI
InChI=1S/C12H17Cl2N/c1-3-5-9(2)8-15-11-7-4-6-10(13)12(11)14/h4,6-7,9,15H,3,5,8H2,1-2H3
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-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-4-methyl-pentan-2-amine
- N2,N2,3-trimethyl-N1-[[4-(trifluoromethyl)phenyl]methyl]butane-1,2-diamine
- (2-iodanylphenyl)-[4-(2-methylpropyl)phenyl]methanamine
- 4-(cyclohexylmethoxy)-3-ethoxy-benzoic acid
- N-(2-methylpentyl)-2,3-dihydro-1H-inden-5-amine
- 4-(1-azanylethyl)-N,N-bis(cyanomethyl)benzenesulfonamide
- N-heptan-4-yl-6-methyl-heptan-2-amine
- 4-ethyl-N-[1-(4-propylphenyl)ethyl]aniline
- 4-bromanyl-N-[1-(4-chlorophenyl)ethyl]-2-fluoranyl-aniline
- 4-chloranyl-2-methyl-N-(1-thiophen-2-ylethyl)aniline
