4-(hexadecylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C#N
InChI
InChI=1S/C23H38N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-25-23-18-16-22(21-24)17-19-23/h16-19,25H,2-15,20H2,1H3
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-(hexadecylamino)benzaldehyde
- 4-(1,3-dioxolan-2-yl)-N-hexadecyl-aniline
- methyl 2-oxidanyl-4-prop-2-enoxy-benzoate
- methyl 2,4-bis(oxidanyl)-3-prop-2-enyl-benzoate
- 2,4-bis(oxidanyl)-3-propyl-benzoic acid
- methyl 2,4-bis(oxidanyl)-3-propyl-benzoate
- 1-[4-[[4-(bromomethyl)phenyl]methoxy]-2-oxidanyl-3-propyl-phenyl]ethanone
- 1-[4-(4-chloranylbut-2-ynoxy)-2-oxidanyl-3-propyl-phenyl]ethanone
- 1-[2,4-bis(oxidanyl)-3,5-dipropyl-phenyl]ethanone
- 3-[2-(oxolan-2-ylmethyl)-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl]phenol
