(4-phenylcyclohexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=CC=CC=C2)[NH3+]
Isomeric SMILES
C1CC(CCC1C2=CC=CC=C2)[NH3+]
InChI
InChI=1S/C12H17N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-12H,6-9,13H2/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
- (5S)-5-(9H-fluoren-2-yl)-5-methyl-imidazolidine-2,4-dione
- diethyl-methyl-[2-[(2R,3S)-3-methyl-2-phenyl-pentanoyl]oxyethyl]azanium
- (2S)-2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile
- [(3R)-1-methyl-3-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indol-1-ium-6-ylidene]oxidanium
- 2,3,4,5-tetrakis(chloranyl)benzoate
- [(4S)-2,4-dimethyl-5H-1,3-oxazol-4-yl]methanol
- triethyl (1R)-4-cyano-1-methyl-butane-1,2,2-tricarboxylate
- (5S)-5-pyridin-3-ylimidazolidine-2,4-dione
- (2R)-2-(4-methoxyphenyl)oxirane
- [(2S)-heptan-2-yl]-methyl-azanium
