(2-ethanoylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1C[NH3+]
Isomeric SMILES
CC(=O)C1=CC=CC=C1C[NH3+]
InChI
InChI=1S/C9H11NO/c1-7(11)9-5-3-2-4-8(9)6-10/h2-5H,6,10H2,1H3/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
- tert-butyl (2S)-2-butylpiperazin-4-ium-1-carboxylate
- (2R,3S)-2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioic acid
- (2R,3R)-2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioate
- 3-methoxy-4-[2,2,2-tris(fluoranyl)ethoxy]pyridine-2-carboxylate
- [1,3]oxazolo[4,5-f][1,3]benzoxazole-2,6-diolate
- 3-chloranyl-2-nitro-phenolate
- 4-chloranyl-N-(furan-2-ylmethyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide
- 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-[(S)-ethylsulfinyl]pyrazole-3-carbonitrile
- tert-butyl (2S)-2-(2-methoxy-2-oxidanylidene-ethyl)piperazin-4-ium-1-carboxylate
- 7-methoxy-3,4-dihydroisoquinolin-2-ium
