dimethyl(phenyl)azanium chloride hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)C1=CC=CC=C1.O.[Cl-]
Isomeric SMILES
C[NH+](C)C1=CC=CC=C1.O.[Cl-]
InChI
InChI=1S/C8H11N.ClH.H2O/c1-9(2)8-6-4-3-5-7-8;;/h3-7H,1-2H3;1H;1H2
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
- piperazine-1,4-diium dichloride hydrate
- di(propan-2-yl)azanium bromide
- 1-(4-hydroxyphenyl)propan-2-ylazanium bromide
- didecylazanium bromide
- di(propan-2-yl)azanium fluoride
- decacalcium tetrakis(oxidanidyl)-oxidanyl-$l^{5}-phosphane tetraphosphate
- pentakis(oxidanyl)-$l^{5}-phosphane
- zinc 1,3-benzothiazole-2-thiolate
- methyl-(2-methyl-1-phenyl-propan-2-yl)azanium sulfate
- (1,1-diphenyl-4-piperidin-1-yl-butyl) 4-[[3-(1,1-diphenyl-4-piperidin-1-yl-butoxy)carbonyl-2-oxidanyl-naphthalen-1-yl]methyl]-3-oxidanyl-naphthalene-2-carboxylate
