1,3-bis(2-hydroxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)NC2=CC=CC=C2O)O
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)NC2=CC=CC=C2O)O
InChI
InChI=1S/C13H12N2O3/c16-11-7-3-1-5-9(11)14-13(18)15-10-6-2-4-8-12(10)17/h1-8,16-17H,(H2,14,15,18)
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
- 2,2-diethyl-N,N'-bis(2-hydroxyphenyl)propanediamide
- 1-methyl-2-pyridin-4-yl-quinazolin-4-one
- 2H-pyrazolo[3,4-b]pyridin-3-amine
- 1-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one
- 1-(2,6-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one
- 5-tert-butyl-3-methyl-2-oxidanyl-benzaldehyde
- 4-tert-butyl-2-(ethoxymethyl)phenol
- [2-acetyloxy-3-(acetyloxymethyl)-5-chloranyl-phenyl]methyl ethanoate
- (4-methylcyclohexyl) 4-methylbenzenesulfonate
- 4-tert-butyl-2-(propan-2-yloxymethyl)phenol
