2,4-bis(chloranyl)-N-heptan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCCCCC(C)NC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C13H19Cl2N/c1-3-4-5-6-10(2)16-13-8-7-11(14)9-12(13)15/h7-10,16H,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
- 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide
- 1-(4-thiomorpholin-4-ylsulfonylphenyl)ethanamine
- N-(3-azanyl-4-chloranyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
- N',N'-diethyl-1-(9H-fluoren-2-yl)ethane-1,2-diamine
- N-[2-[1-(4-propoxyphenyl)ethylamino]ethyl]methanesulfonamide
- N-heptan-2-yl-9H-fluoren-2-amine
- 2,4-dimethoxy-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-2-methyl-aniline
- 2-[1-(2-ethylhexylamino)ethyl]-4-methoxy-phenol
- 6-methoxy-N-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
