1-(5-chloranylpyridin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1Cl)NC(=O)N
Isomeric SMILES
C1=CC(=NC=C1Cl)NC(=O)N
InChI
InChI=1S/C6H6ClN3O/c7-4-1-2-5(9-3-4)10-6(8)11/h1-3H,(H3,8,9,10,11)
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
- 2-[6-ethoxy-2,3-bis(fluoranyl)phenyl]cyclopropan-1-amine
- 1-[3-(2-azanylethyl)-2-fluoranyl-4-methoxy-phenyl]ethanone
- 1-[2-[2,6-bis(fluoranyl)phenyl]cyclopropyl]-3-(5-bromanylpyridin-2-yl)thiourea
- 1-(5-cyanopyridin-2-yl)-3-cyclopropyl-thiourea
- 1,3-bis(fluoranyl)-2-[5-(2-fluorophenyl)-6-methyl-cyclohexa-1,5-dien-1-yl]benzene
- 6-(1H-imidazol-2-yl)-7H-purine
- 1-(5-chloranylpyridin-2-yl)-3-[2-(3-methoxyphenyl)ethyl]urea
- (E)-2-diethoxyphosphorylpropan-2-yl-oxidanyl-(phenylmethylidene)azanium
- 4a,4b,8a,8b,12a,12b-hexahydrotriphenylene
- 2-(2-chlorophenyl)propane-1,3-diol
