1,1-bis(3-hydroxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)N(C2=CC(=CC=C2)O)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)O)N(C2=CC(=CC=C2)O)C(=O)N
InChI
InChI=1S/C13H12N2O3/c14-13(18)15(9-3-1-5-11(16)7-9)10-4-2-6-12(17)8-10/h1-8,16-17H,(H2,14,18)
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
- 3-methylphenol thiocyanate
- 3-(2-butylhydrazinyl)propan-1-amine diphosphate
- 3-(2-butylhydrazinyl)propan-1-amine
- methane dichloride
- sulfanylidenephosphane tribromide
- ethyl 3-[4,5-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]prop-2-enoate
- octane; sulfane
- N2,N3-bis(2-chloroethyl)bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diamine; 7-chloranyl-N-ethyl-quinolin-4-amine; hydrochloride
- N2,N3-bis(2-chloroethyl)bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diamine
- methane dibromide
