hydrogen sulfate; triethyl(phenyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)C1=CC=CC=C1.OS(=O)(=O)[O-]
Isomeric SMILES
CC[N+](CC)(CC)C1=CC=CC=C1.OS(=O)(=O)[O-]
InChI
InChI=1S/C12H20N.H2O4S/c1-4-13(5-2,6-3)12-10-8-7-9-11-12;1-5(2,3)4/h7-11H,4-6H2,1-3H3;(H2,1,2,3,4)/q+1;/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
- 8-butyl-7-ethyl-6-propan-2-yl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- ethanoic acid; methane; dicyanate
- 6-azanyl-2-(4-ethoxy-2-oxidanyl-thiophen-3-yl)-3-methyl-benzoic acid
- 1,1-bis(bromanyl)ethene; 1,3-bis(bromanyl)propane
- 5-butan-2-yl-7,8-dipropyl-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-ethyl-N-phenethyl-2-phenyl-ethanamine
- 1,7-bis(bromanyl)-6,8-diethyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-(3-iodanyl-4-nitro-phenyl)-2-methyl-propanamide
- 1-bromanyl-6-methyl-7,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-(3-chloranyl-4-iodanyl-phenyl)-2-methyl-propanamide
