1-(2-hydroxyphenyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)N)O
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)N)O
InChI
InChI=1S/C7H8N2O2/c8-7(11)9-5-3-1-2-4-6(5)10/h1-4,10H,(H3,8,9,11)
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
- 2,5-dimethyl-1H-indole
- 4-(dimethylamino)benzenecarbonitrile
- 1-(5-methylfuran-2-yl)propane-1,2-dione
- 2-methyl-1-phenyl-propan-2-amine hydrochloride
- N-phenylmethanesulfonamide
- 2-(furan-2-ylmethyl)furan
- trimethyl-[(5-methylfuran-2-yl)methyl]azanium iodide
- 5-bromanylquinolin-8-ol
- 9-methyl-3H-purine-2,6-dione
- 6-methylsulfanyl-7H-purin-2-amine
