4-(dicyclohexylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCCC2)C3=CC=C(C=C3)C#N
Isomeric SMILES
C1CCC(CC1)N(C2CCCCC2)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C19H26N2/c20-15-16-11-13-19(14-12-16)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h11-14,17-18H,1-10H2
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
- N-[(4-ethylphenyl)methyl]-4-methylsulfanyl-aniline
- (2-chlorophenyl)methyl-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]azanium
- [(2R)-1-[[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]-4-methyl-pentan-2-yl]-dimethyl-azanium
- 2,5-dimethyl-N-[(4-propan-2-ylphenyl)methyl]aniline
- (4-cyanophenyl)methylsulfonyl-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanide
- 2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-(3-bromophenyl)ethanamide
- 5-(5-chloranyl-2-methoxy-phenyl)azanidylsulfonylthiophene-3-carboxylate
- 7-methyloctyl-[(4-nitrophenyl)methyl]azanium
- 7-methyl-N-[(4-nitrophenyl)methyl]octan-1-amine
- 2,4,5-tris(chloranyl)-N-(furan-2-ylmethyl)aniline
