1,1-bis(phenoxymethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCN(COC2=CC=CC=C2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)OCN(COC2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C15H16N2O3/c16-15(18)17(11-19-13-7-3-1-4-8-13)12-20-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,18)
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
- 1-(phenylmethoxymethyl)urea
- 1-(chloromethyl)-1-methyl-aziridin-1-ium
- 1-(chloromethyl)urea
- 1-(iodanylmethyl)urea
- 1,1-bis(phenylmethoxymethyl)urea
- [1-(4-diazocyclohexa-1,5-dien-1-yl)-2-(trimethylazaniumyl)ethyl] hydrogen phosphate
- [2-(4-diazocyclohexa-1,5-dien-1-yl)-2-phosphonooxy-ethyl]-trimethyl-azanium
- 3,4-bis(bromanyl)-2-methyl-3,4-dihydro-2H-chromene
- 3-bromanyl-2-methyl-3,4-dihydro-2H-chromen-4-ol
- tetrakis(chloranyl)iron; trimethyloxidanium
