1-phenylpiperazin-4-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)C[NH2+]1)C2=CC=CC=C2
Isomeric SMILES
C1CN(C(=O)C[NH2+]1)C2=CC=CC=C2
InChI
InChI=1S/C10H12N2O/c13-10-8-11-6-7-12(10)9-4-2-1-3-5-9/h1-5,11H,6-8H2/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
- [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-methyl-azanium
- cyclopropyl-[(1-methylpyrazol-4-yl)methyl]azanium
- N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine
- pyrimidin-4-ylmethylazanium
- imidazo[1,2-a]pyridin-3-ylmethyl(methyl)azanium
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-4-methoxy-benzamide
- 1-imidazo[1,2-a]pyridin-3-yl-N-methyl-methanamine
- 4-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]aniline
- 2-(2-chlorophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(3-methylphenoxy)butanamide
