phenacylazanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C[NH3+].[Br-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C[NH3+].[Br-]
InChI
InChI=1S/C8H9NO.BrH/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
- cyclopenten-1-yl tris(fluoranyl)methanesulfonate
- 5-phenylmethoxybenzene-1,3-diol
- 3-[(3-methoxyphenyl)methyl]-1H-pyridazin-6-one
- 4-azanyl-6,7-dimethyl-quinoline-3-carboxylic acid
- N-(2-methyl-6-oxidanyl-quinolin-5-yl)ethanamide
- (Z)-1-diazonio-5-(4-methylphenyl)-5-oxidanylidene-pent-1-en-2-olate
- (Z)-5-(4-methylphenyl)-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium
- [(1S)-3-methylcyclohex-2-en-1-yl] benzoate
- ethyl 2-methyl-3-phenyl-penta-3,4-dienoate
- 2,2-dimethoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine
