1-(2-oxidanyl-3-phenoxy-propyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(CNC(=O)N)O
Isomeric SMILES
C1=CC=C(C=C1)OCC(CNC(=O)N)O
InChI
InChI=1S/C10H14N2O3/c11-10(14)12-6-8(13)7-15-9-4-2-1-3-5-9/h1-5,8,13H,6-7H2,(H3,11,12,14)
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
- methyl 2-methyl-3-oxidanyl-3-phenyl-4-(1,2,3-triazol-2-yl)butane-2-sulfinate
- methyl N-(methoxymethyl)-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate
- N-[bis(azanyl)methylidene]-4-cyclopentyl-3-methylsulfonyl-benzamide
- 2,2-dimethyl-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]oxolan-3-one
- 3-(triphenylmethyl)-1H-pyrrole
- N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]ethanediamide
- 3-(3-methyl-2-phenylazanyl-pentanoyl)-1,3-oxazolidine-4-carboxylic acid
- 2-methyl-1-[3-(4-phenoxyphenyl)pyrazol-1-yl]propan-1-one
- (E)-3-(6-azanylpyridin-3-yl)-N-(1H-indol-2-ylmethyl)-N-methyl-prop-2-enamide
- 2-(1-adamantyl)-N-(1H-indazol-6-yl)ethanamide
