(1-cyanocyclohexyl)-phenethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C#N)[NH2+]CCC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)(C#N)[NH2+]CCC2=CC=CC=C2
InChI
InChI=1S/C15H20N2/c16-13-15(10-5-2-6-11-15)17-12-9-14-7-3-1-4-8-14/h1,3-4,7-8,17H,2,5-6,9-12H2/p+1
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
- (3R)-1-(2,5-dimethylphenyl)-3-(4-nitrophenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
- (3R)-1-(2,5-dimethylphenyl)-3-(3-nitrophenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
- N-(1-adamantyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine
- 1-adamantyl-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]azanium
- (2S)-3-(1H-indol-3-yl)-2-[[(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]carbonylamino]propanoate
- (2S)-3-(1H-indol-3-yl)-2-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonylamino]propanoic acid
- 6-chloranyl-4-phenyl-2-piperidin-1-yl-quinolin-1-ium
- (3R)-3-(4-ethoxyphenyl)-1-(4-ethylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
- (3R)-3-(4-chlorophenyl)-1-(4-ethylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
- 3-nitro-2-piperidin-1-yl-pyridin-1-ium
