2-(dicyclohexylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCCC2)C3=CC=CC=C3C#N
Isomeric SMILES
C1CCC(CC1)N(C2CCCCC2)C3=CC=CC=C3C#N
InChI
InChI=1S/C19H26N2/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h7-9,14,17-18H,1-6,10-13H2
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
- methyl 2-[(2-azanyl-4-fluoranyl-phenyl)sulfonylamino]ethanoate
- 3-pyrrolidin-1-ium-1-ylpropyl-[(2,4,6-trimethylphenyl)methyl]azanium
- 3-pyrrolidin-1-yl-N-[(2,4,6-trimethylphenyl)methyl]propan-1-amine
- [(1R)-1-[2,5-bis(fluoranyl)phenyl]-2-(3-ethylphenoxy)ethyl]azanium
- (1R)-1-[2,5-bis(fluoranyl)phenyl]-2-(3-ethylphenoxy)ethanamine
- 1-(2-azanyl-4,5-dimethyl-phenyl)sulfonylpiperidin-4-ol
- dimethyl-[1-[[(4-propan-2-ylphenyl)methylazaniumyl]methyl]cyclohexyl]azanium
- [(1R,2S)-2-[2,4-bis(fluoranyl)phenoxy]-3-methyl-1-phenyl-butyl]azanium
- N,N-dimethyl-1-[[(4-propan-2-ylphenyl)methylamino]methyl]cyclohexan-1-amine
- 3-azanyl-N-(3-bromophenyl)-5-chloranyl-4-methyl-benzenesulfonamide
