phenacylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C[NH3+].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C[NH3+].[Cl-]
InChI
InChI=1S/C8H9NO.ClH/c9-6-8(10)7-4-2-1-3-5-7;/h1-5H,6,9H2;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
- 6-chloranylpyridazin-3-amine
- 1-propylpiperidine
- (phenethylamino)azanium chloride
- 3-bromanyl-4-nitro-phenol
- 1,3-diphenyl-2-benzofuran
- ethyl 6,7-bis(2-methylpropoxy)-4-oxidanylidene-1H-quinoline-3-carboxylate
- 6-methyl-2-pyridin-4-yl-quinoline-4-carboxylic acid
- hydrogen carbonate; methyl-[3-(5-methylsulfanyl-1H-indol-3-yl)butan-2-yl]azanium
- N-methyl-3-(5-methylsulfanyl-1H-indol-3-yl)butan-2-amine
- N,N-dimethyl-1-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]propan-2-amine
