(1-phenylcyclohexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=CC=C2)[NH3+]
Isomeric SMILES
C1CCC(CC1)(C2=CC=CC=C2)[NH3+]
InChI
InChI=1S/C12H17N/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10,13H2/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
- 1-oxidanidylpyridin-1-ium-2,6-dicarboxylate
- (1-azanyl-2-phenylmethoxy-ethylidene)azanium
- ethyl (2R)-2-cyano-2-[4-[(1R)-1-cyano-2-ethoxy-2-oxidanylidene-ethyl]-2,5-bis(oxidanyl)phenyl]ethanoate
- 2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethanoate
- 1H-indol-4-ylmethylazanium
- 2-[2-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl]benzoate
- 2-(2-chloranyl-4-nitro-phenyl)benzoate
- trimethyl(pyridin-1-ium-2-yl)azanium
- 2-(3,4-dimethoxyphenyl)ethyl-[(2R)-3-(3-methylphenoxy)-2-oxidanyl-propyl]azanium
- (2R)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol
