1-(2-ethenoxyethyl)-3-[4-(2-ethenoxyethylcarbamoylamino)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCNC(=O)NC1=CC=C(C=C1)NC(=O)NCCOC=C
Isomeric SMILES
C=COCCNC(=O)NC1=CC=C(C=C1)NC(=O)NCCOC=C
InChI
InChI=1S/C16H22N4O4/c1-3-23-11-9-17-15(21)19-13-5-7-14(8-6-13)20-16(22)18-10-12-24-4-2/h3-8H,1-2,9-12H2,(H2,17,19,21)(H2,18,20,22)
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-[[4-[bis(4-ethenoxy-2,5-dimethyl-phenyl)methyl]phenyl]-(4-ethenoxy-2,5-dimethyl-phenyl)methyl]-4-ethenoxy-2,5-dimethyl-benzene
- 1-[5-[1-[5-ethanoyl-2,3,4-tris(ethenoxy)phenyl]ethyl]-2,3,4-tris(ethenoxy)phenyl]ethanone
- 1-[5-[[3,4-bis(ethenoxy)phenyl]-(4-ethenoxy-3,5-dimethyl-phenyl)methyl]-2-ethenoxy-3-methyl-phenyl]ethanone
- 1-ethenoxy-4-[1-(4-ethenoxyphenyl)-1-phenyl-ethyl]benzene
- 2-[(E)-2-[(3E)-2-chloranyl-3-[2-(3,3-dimethyl-1-prop-1-ynyl-2H-indol-2-yl)ethylidene]cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-prop-1-ynyl-indol-1-ium
- 1-[2-[3-(2-ethenoxyethynoxy)-4-methoxy-phenyl]-6-[[2-[4-(2-ethenoxyethynoxy)-3-methoxy-phenyl]-6-ethyl-1,3-dioxan-4-yl]methyl]-1,3-dioxan-4-yl]propan-2-yl ethanoate
- 1-[2-[3-(2-ethenoxyethynoxy)phenyl]-6-ethyl-1,3-dioxan-4-yl]propan-2-yl ethanoate
- potassium 2-[2-[(1E,3E,5E,7Z)-7-[3,3-dimethyl-5-(methylcarbamoylamino)-1-(2-sulfonatoethyl)indol-2-ylidene]hepta-1,3,5-trienyl]-3,3-dimethyl-5-(methylcarbamoylamino)-1,2-dihydroindol-1-ium-1-yl]ethanesulfonate
- 2-[2-[(1E,3E,5E,7Z)-7-[3,3-dimethyl-5-(methylcarbamoylamino)-1-(2-sulfoethyl)indol-2-ylidene]hepta-1,3,5-trienyl]-3,3-dimethyl-5-(methylcarbamoylamino)-2H-indol-1-yl]ethanesulfonic acid
- 2,3,4-tris(ethenoxy)-1,5-bis[(4-ethenoxy-3,5-dimethyl-phenyl)methyl]benzene
