1-azanyl-3-(3-hydroxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NC(=O)NN
Isomeric SMILES
C1=CC(=CC(=C1)O)NC(=O)NN
InChI
InChI=1S/C7H9N3O2/c8-10-7(12)9-5-2-1-3-6(11)4-5/h1-4,11H,8H2,(H2,9,10,12)
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-[(3,3-dimethylbutan-2-ylideneamino)-propyl-amino]ethanethiol
- 1-azanyl-3-(4-hydroxyphenyl)urea
- 2-(ethoxymethoxy)octane
- methyl 2-diethoxyphosphanyl-2-diethoxyphosphoryl-ethanoate
- 6-ethoxypyrazine-2-carboxamide
- triethyl(2-trimethylstannylethynyl)germane
- N-(6-methoxypyrazin-2-yl)ethanamide
- N-(1,6-dimethyl-4,9-dioxa-1,6-diaza-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)-N-trimethylsilyl-ethanamide
- 1-(aziridin-1-yl)-3-imidazol-1-yl-propan-2-ol
- triethyl(2-propan-2-ylsulfanylethyl)silane
