1-phenyl-3-pyridazin-4-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CN=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CN=NC=C2
InChI
InChI=1S/C11H10N4O/c16-11(14-9-4-2-1-3-5-9)15-10-6-7-12-13-8-10/h1-8H,(H2,12,14,15,16)
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
- dicesium bis(oxidanidyl)-oxidanylidene-silane
- 1-(3-chlorophenyl)-3-pyridazin-4-yl-urea
- diazanium zinc dicarbonate
- 1-(3,4-dimethylcyclohex-3-en-1-yl)-3-methyl-butan-1-one
- azanium nickel(2+) phosphate
- 1-cyclohex-3-en-1-ylpropan-1-one
- azanium zinc phosphate
- 1-[1-(hydroxymethyl)-3,4-dimethyl-cyclohex-3-en-1-yl]-3-methyl-butan-1-one
- azanium titanium(2+) phosphate
- 1-[5-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]ethanone
