2-[4-(hexadecylamino)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)CC#N
Isomeric SMILES
CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)CC#N
InChI
InChI=1S/C24H40N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-26-24-18-16-23(17-19-24)20-21-25/h16-19,26H,2-15,20,22H2,1H3
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
- 4-methylsulfonyl-N-[1-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propyl]piperidin-4-yl]benzamide
- 2-oxidanylpropyl 3-[4-(decylamino)phenyl]propanoate
- 4-(hydroxymethyl)-N-[1-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propyl]piperidin-4-yl]benzamide
- 2-oxidanylpropyl (E)-3-[4-(hexadecylamino)phenyl]prop-2-enoate
- 4-methyl-N-[1-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propyl]piperidin-4-yl]benzenecarbothioamide
- 2,3-bis(oxidanyl)propyl 4-[4-(octylamino)phenyl]butanoate
- (E)-3-[4-(hexadecylamino)phenyl]prop-2-enal
- 4-[[1-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propyl]piperidin-4-yl]carbamoyl]benzoic acid
- ethyl (E)-3-[4-(hexadecylamino)phenyl]prop-2-enoate
- 2-[3-(4-benzamidopiperidin-1-yl)propoxy]benzamide hydrochloride
