1-phenyl-3-(pyrazin-2-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NCC2=NC=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NCC2=NC=CN=C2
InChI
InChI=1S/C12H12N4O/c17-12(16-10-4-2-1-3-5-10)15-9-11-8-13-6-7-14-11/h1-8H,9H2,(H2,15,16,17)
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
- N-phenylimidazo[1,5-a]pyrazin-3-amine
- tert-butyl 1-methoxy-2,2-diphenyl-cyclopropane-1-carboperoxoate
- tert-butyl 1-fluoranyl-2,2-diphenyl-cyclopropane-1-carboperoxoate
- 1,3-dithiane-2-carbonitrile
- 1-[1-(4-bromophenyl)-2-nitro-propyl]-2-chloranyl-benzene
- 2,3-bis(bromanyl)-2-methyl-3-phenyl-propanoic acid
- diethyl 2,2-bis(hydroxymethyl)propanedioate
- N'-[2-[acetamido(ethanoyl)amino]ethyl]-N'-ethanoyl-ethanehydrazide
- 2-methyl-N'-(2-methylpropanoyl)propanehydrazide
- 1,4-bis(azanyl)piperazine-2,3-dione
