4-(undecylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCCCCNC1=CC=C(C=C1)C#N
InChI
InChI=1S/C18H28N2/c1-2-3-4-5-6-7-8-9-10-15-20-18-13-11-17(16-19)12-14-18/h11-14,20H,2-10,15H2,1H3
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
- 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
- 6-chloranyl-N,N-dimethyl-4H-3,1-benzoxazin-2-amine hydrobromide
- [1,2,4]triazolo[3,4-c][1,4]oxazin-3-one
