(2,3,4-triethylphenyl)azanium chloride
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Canonical SMILES:
CCC1=C(C(=C(C=C1)[NH3+])CC)CC.[Cl-]
Isomeric SMILES
CCC1=C(C(=C(C=C1)[NH3+])CC)CC.[Cl-]
InChI
InChI=1S/C12H19N.ClH/c1-4-9-7-8-12(13)11(6-3)10(9)5-2;/h7-8H,4-6,13H2,1-3H3;1H
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
- trimethyl(naphthalen-2-yl)azanium
- bis(2-methylpropyl)-diphenyl-phosphanium bromide
- bis(2-methylpropyl)-diphenyl-phosphanium
- carbanide; cyclooctatetraene; tantalum
- trimethyl-(2-phenylphenyl)arsanium
- trimethyl-(2,4,6-trimethylphenyl)phosphanium
- cyclooctatetraene; oxidanidyl-bis(oxidanylidene)niobium; tetraphenylarsanium
- 2,4-dimethylpentyl(propan-2-yl)phosphanium
- 2,4-dimethylpentyl(propan-2-yl)phosphane
- benzene; tantalum(5+)

