3-(2-hydroxyethyl)-1,1-diphenyl-urea
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Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCCO
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCCO
InChI
InChI=1S/C15H16N2O2/c18-12-11-16-15(19)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,18H,11-12H2,(H,16,19)

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-[2-(diphenylcarbamoylamino)ethyl]-1,1-diphenyl-urea
- 1,3-dinitropropane
- 2,2,7,7-tetramethylocta-3,5-diyne
- cyclopentene-1-carbaldehyde
- (1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium
- bromanyl(trimethyl)plumbane
- 2-methyl-1,2,3,4-tetrazol-5-amine
- tetrakis(methylsulfanyl)methane
- 2-methyl-2-methylsulfanyl-propane
- octa-1,3,5,7-tetrayne