4-(tridecylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCNC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCCCCCCNC1=CC=C(C=C1)C#N
InChI
InChI=1S/C20H32N2/c1-2-3-4-5-6-7-8-9-10-11-12-17-22-20-15-13-19(18-21)14-16-20/h13-16,22H,2-12,17H2,1H3
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
- triazanium; oxidanidylazanium; 2-oxidanylpropane-1,2,3-tricarboxylate
- N-octadecyl-4-(2H-1,2,3,4-tetrazol-5-yl)aniline
- diazanium; hydrogen phosphate; phosphoric acid
- N-dodecyl-4-(2H-1,2,3,4-tetrazol-5-yl)aniline
- 6-chloranyl-2-pyrrolidin-1-yl-4H-1,3-benzoxazine
- 2-[4-(hexadecylamino)phenyl]propanenitrile
- 6-chloranyl-N,N-dimethyl-4H-3,1-benzoxazin-2-amine
- N-decyl-4-(2H-1,2,3,4-tetrazol-5-yl)aniline
- 6-chloranyl-N,N-bis(prop-2-enyl)-4H-1,3-benzoxazin-2-amine
- N-(4-cyanophenyl)-N-hexadecyl-ethanamide
