1-(2-hydroxyethylamino)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NNCCO
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NNCCO
InChI
InChI=1S/C9H13N3O2/c13-7-6-10-12-9(14)11-8-4-2-1-3-5-8/h1-5,10,13H,6-7H2,(H2,11,12,14)
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
- 5,7-bis(chloranyl)-3-[[diethoxyphosphoryl(phenyl)methyl]amino]indol-2-one
- 2-naphthalen-1-yloxy-N-(propan-2-ylideneamino)ethanamide
- N-(3-methoxyphenyl)-1-oxidanylidene-isochromene-4-carboxamide
- 3-methyl-1-phenyl-6-piperidin-1-yl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
- N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-4-chloranyl-benzamide
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- 3-bromanyl-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide
- 8-methyl-N-phenethyl-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
- 2-chloranyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide
- 4-[cyclohexyl(methyl)sulfamoyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
