1,3-bis(phenylmethoxy)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONC(=O)NOCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CONC(=O)NOCC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O3/c18-15(16-19-11-13-7-3-1-4-8-13)17-20-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18)
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
- ethyl (2R)-2-benzamido-4-methyl-pentanoate
- 2-[(4-methylphenyl)methyl]propanedinitrile
- methyl 4,4-dimethyl-3-phenyl-pentanoate
- 4-methyl-N,6-diphenyl-pyrimidin-2-amine
- N,4-dimethyl-6-phenyl-pyrimidin-2-amine
- 6-(4-methoxyphenyl)-4-methyl-1-phenyl-pyrimidine-2-thione
- 1-butan-2-ylpyrrolidine
- N-butyl-2-chloranyl-N-methyl-quinazolin-4-amine
- isoquinolin-1-ylmethanethiol
- (2-phenyl-1,3-thiazol-4-yl) ethanoate
