2-(2-propylhexylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC)CNC1=CC=CC=C1C#N
Isomeric SMILES
CCCCC(CCC)CNC1=CC=CC=C1C#N
InChI
InChI=1S/C16H24N2/c1-3-5-9-14(8-4-2)13-18-16-11-7-6-10-15(16)12-17/h6-7,10-11,14,18H,3-5,8-9,13H2,1-2H3
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
- 2,6-bis[(4-hydroxyphenyl)methyl]-4-propyl-phenol
- 2-(3-propylheptan-2-ylamino)benzenecarbonitrile
- 5-[bis(fluoranyl)methoxy]-1-methylsulfinyl-benzimidazole
- N-methyl-2-nitro-3-(2-propylhexyl)aniline
- azane; iridium(3+); chloride
- 2-nitro-3-(3-propylheptan-2-yl)aniline
- cobalt(2+); 6-methoxy-1-methyl-naphthalene; ethanoate
- 1-fluoranyl-4-(2-propylhexyl)naphthalene; methanamide
- N-[[3-[[3-(dimethylamino)propylamino]methyl]-5-(6-phenylhexoxy)phenyl]methyl]-N',N'-dimethyl-propane-1,3-diamine tetrahydrochloride
- N-methyl-4-nitro-2-(3-propylheptan-2-yl)aniline
