1-[(2-hydroxyphenyl)carbonylamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=O)N)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NNC(=O)N)O
InChI
InChI=1S/C8H9N3O3/c9-8(14)11-10-7(13)5-3-1-2-4-6(5)12/h1-4,12H,(H,10,13)(H3,9,11,14)
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
- 1-(2,5-dimethylphenyl)-5-(pyridin-3-ylmethyl)-1,3,5-triazinane-2-thione
- 1-(2-methylphenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea
- 6-(3-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-cyclohexyl-1-(4-methylphenyl)-1,3,5-triazinane-2-thione
- (2R)-2-quinolin-2-ylsulfanylpropanoic acid
- N-(2-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- (E)-N-[4-(morpholin-4-ylmethyl)phenyl]-3-phenyl-prop-2-enamide
- 2-chloranyl-N-(2-pyrrolidin-1-ylphenyl)pyridine-3-carboxamide
- 4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide
- 6-(4-chlorophenyl)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
