1-(phenylmethyl)piperidin-1-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1=O)CC2=CC=CC=C2
Isomeric SMILES
C1C[NH+](CCC1=O)CC2=CC=CC=C2
InChI
InChI=1S/C12H15NO/c14-12-6-8-13(9-7-12)10-11-4-2-1-3-5-11/h1-5H,6-10H2/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
- 5-[(4-acetamidophenyl)amino]-5-oxidanylidene-pentanoate
- 2-phthalazin-1-ylsulfanylethanoate
- 6-azanyl-4-(4-tert-butylphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- ethyl 2-[(4-chlorophenyl)amino]-5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4-oxidanylidene-thiophene-3-carboxylate
- N-(2-methoxy-5a,9a-dihydrodibenzofuran-3-yl)-2-[[5-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- methyl N-(4-butan-2-ylphenyl)carbamate
- propyl 6-methyl-2-[(4-propan-2-ylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- zinc 5,10,15,20-tetrapyridin-4-ylporphyrin-22,24-diide
- scandium; 2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one
- N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-(3-methylphenyl)ethanamide
