4-chloranyl-N-pentan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCC(C)NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H16ClN/c1-3-4-9(2)13-11-7-5-10(12)6-8-11/h5-9,13H,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
- 2-chloranyl-N-(5-methyl-2-propan-2-yl-cyclohexyl)aniline
- 4-tert-butyl-2-(2-phenoxyethoxy)cyclohexan-1-amine
- 2-(2,6-dimethylpiperidin-1-yl)-1-[4-(2-methylpropyl)phenyl]ethanamine
- (4-cyclohexylphenyl)-(2-methylphenyl)methanamine
- 4-(1-azanylethyl)-N-(2-dimethylaminoethyl)benzenesulfonamide
- 1-(2-chlorophenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine
- N-[1-(3,4-dichlorophenyl)ethyl]-2,6-dimethyl-heptan-4-amine
- 2-chloranyl-N-(4-methylpentan-2-yl)aniline
- 1-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]butan-1-amine
- 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-aniline
