4-(decylamino)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCCCNC1=CC=C(C=C1)C#N
InChI
InChI=1S/C17H26N2/c1-2-3-4-5-6-7-8-9-14-19-17-12-10-16(15-18)11-13-17/h10-13,19H,2-9,14H2,1H3
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-azanylbenzoyl bromide hydrobromide
- 4-(tridecylamino)benzenecarbonitrile
- 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
