4-(pentadecylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCNC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCCCCCCCCNC1=CC=C(C=C1)C#N
InChI
InChI=1S/C22H36N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-24-22-17-15-21(20-23)16-18-22/h15-18,24H,2-14,19H2,1H3
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
- 2-(bromomethyl)-3-chloranyl-aniline hydrobromide
- 4-(undecylamino)benzenecarbonitrile
- 2-(bromomethyl)-3-chloranyl-aniline
- N-nonadecyl-4-(2H-1,2,3,4-tetrazol-5-yl)aniline
- 6-bromanyl-7-(2-chloranylmorpholin-4-yl)-4H-1,3-benzoxazine
- 4-(dodecylamino)benzenecarbonitrile
- 7-chloranyl-N,N-dimethyl-4H-1,3-benzoxazin-2-amine hydrobromide
- 1-(bromomethyl)-4-chloranyl-2-isocyanato-benzene
- 7-chloranyl-N,N-dimethyl-4H-3,1-benzoxazin-2-amine
- 6-chloranyl-N,N-diethyl-4H-1,3-benzoxazin-2-amine
