4-chloranyl-N-heptan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCC(C)NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C13H20ClN/c1-3-4-5-6-11(2)15-13-9-7-12(14)8-10-13/h7-11,15H,3-6H2,1-2H3
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-(4-tert-butylphenyl)ethyl]-6-methyl-heptan-2-amine
- 1-(1-adamantyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine
- 5-azanyl-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide
- 2-cyclohexyl-1-(2,4,6-trimethylphenyl)ethanamine
- 1-(3-aminophenyl)-3-pentan-2-yl-urea
- N-[1-(3,4-dichlorophenyl)ethyl]-4-fluoranyl-aniline
- N2,N2,3-trimethyl-N1-[[4-(trifluoromethylsulfanyl)phenyl]methyl]butane-1,2-diamine
- 5-methyl-2-[1-[(4-propan-2-ylphenyl)amino]ethyl]phenol
- N-[2-(cyclohexen-1-yl)ethyl]-1-phenyl-propan-1-amine
- N-(2,3-dimethylcyclohexyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
