1-methyl-3-[2-methyl-5-(methylcarbamoylamino)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)NC)NC(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)NC)NC(=O)NC
InChI
InChI=1S/C11H16N4O2/c1-7-4-5-8(14-10(16)12-2)6-9(7)15-11(17)13-3/h4-6H,1-3H3,(H2,12,14,16)(H2,13,15,17)
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
- arsanylidynezirconium
- 4-[ethyl-(phenylmethyl)amino]benzenediazonium; tin(4+); hexachloride
- 2-hexyloctanoic acid
- N-butyl-3-methyl-aniline
- N-cyclohexyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine chloride
- N-cyclohexyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine
- [2,6-bis(chloranyl)phenyl]-(4-hydroxyphenyl)methanone
- methyl 3-[(3-acetamidophenyl)-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate
- methyl 4-[[2-acetamido-4-[bis(3-methoxy-3-oxidanylidene-propyl)amino]phenyl]diazenyl]benzoate
- 2-[2-hydroxyethyl-[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl]amino]ethanol
