1-phenyl-3-pyridin-1-ium-1-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)N[N+]2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)N[N+]2=CC=CC=C2
InChI
InChI=1S/C12H11N3O/c16-12(13-11-7-3-1-4-8-11)14-15-9-5-2-6-10-15/h1-10H,(H-,13,14,16)/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
- 4-chloranyl-3-nitro-N-pyridin-1-ium-1-yl-benzenesulfonamide
- (4-methylphenyl) N-pyridin-1-ium-1-ylcarbamate chloride
- (4-methylphenyl) N-pyridin-1-ium-1-ylcarbamate
- 4-methyl-N-pyridin-1-ium-1-yl-benzamide chloride
- 3-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzamide chloride
- 3-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzamide
- 3-chloranyl-N-pyridin-1-ium-1-yl-benzamide chloride
- N-(1-pyridin-1-ium-1-ylcyclohexyl)methanamide
- 3,6-bis(chloranyl)-2-methoxy-N-pyridin-1-ium-1-yl-benzamide chloride
- 3,6-bis(chloranyl)-2-methoxy-N-pyridin-1-ium-1-yl-benzamide
