1-(phenylmethyl)-3-pyridin-2-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)NC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)NC2=CC=CC=N2
InChI
InChI=1S/C13H13N3O/c17-13(16-12-8-4-5-9-14-12)15-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,14,15,16,17)
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-azido-4-chloranyl-[1,2,3,4]tetrazolo[1,5-a]quinoline
- 5-bromanyl-3-oxidanyl-1,3,6-triphenyl-pyridine-2,4-dione
- 6-butyl-7-oxidanyl-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-5-one
- 3-bromanyl-5-chloranyl-1,3,6-triphenyl-pyridine-2,4-dione
- 3,5-bis(chloranyl)-3,6-diphenyl-1-(1,3-thiazol-2-yl)pyridine-2,4-dione
- (3-ethanoyl-5-ethyl-2-oxidanylidene-1,6-diphenyl-pyridin-4-yl) ethanoate
- 5-chloranyl-2-oxidanyl-6-phenyl-3-(phenylmethyl)-1-pyridin-2-yl-pyridin-4-one
- 9-bromanyl-2-chloranyl-10,10-dimethyl-6-oxidanyl-7-phenyl-pyrido[1,2-a]indol-8-one
- 6,8-bis(chloranyl)-7-methoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one
- 2,4,6,8-tetrakis(chloranyl)-7-methoxy-3-phenyl-quinoline
