1-quinolin-4-ylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)NC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)NC(=O)N
InChI
InChI=1S/C10H9N3O/c11-10(14)13-9-5-6-12-8-4-2-1-3-7(8)9/h1-6H,(H3,11,12,13,14)
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
- 2,2,4,4-tetramethylpentan-3-amine
- 1,2,3-tri(propan-2-yl)-1,2,3-triphosphirane
- diphenoxyphosphinothioyl diphenyl phosphate
- di(propan-2-yloxy)phosphinoselenoyl dipropan-2-yl phosphate
- 2,6-ditert-butyl-[1,3,2]oxazaphospholo[2,3-b][1,3,2]oxazaphosphole
- tritert-butyl-bis(fluoranyl)-$l^{5}-phosphane
- 2-[bis(fluoranyl)-diphenyl-$l^{5}-phosphanyl]ethyl-bis(fluoranyl)-diphenyl-$l^{5}-phosphane
- 1-fluoranylpiperidine
- 5-fluoranyl-5-methyl-oxolan-2-one
- 3-fluoranyl-3-phenyl-2-benzofuran-1-one
