2-chloranyl-N-(2-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC1=CC=CC=C1Cl
Isomeric SMILES
CCC(C)CNC1=CC=CC=C1Cl
InChI
InChI=1S/C11H16ClN/c1-3-9(2)8-13-11-7-5-4-6-10(11)12/h4-7,9,13H,3,8H2,1-2H3
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-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-methyl-butan-1-amine
- 2-(4-methylpiperidin-1-yl)-1-[4-(2-methylpropyl)phenyl]ethanamine
- 4-chloranyl-N-[1-(3-chlorophenyl)propyl]-2-methoxy-5-methyl-aniline
- (3,4-dichlorophenyl)-(4-propylphenyl)methanamine
- 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine
- N-(3-carbamothioylphenyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide
- 2-[(3-bromanyl-4-fluoranyl-phenyl)methoxy]-5-methyl-benzenesulfonyl chloride
- N-(2,6-dimethylcyclohexyl)-2,4-dimethyl-aniline
- 4-methyl-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine
- 4-[3-[(4-chlorophenyl)amino]butyl]phenol
