1-(dimethylamino)-3-(2,3-dimethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)NN(C)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)NN(C)C)C
InChI
InChI=1S/C11H17N3O/c1-8-6-5-7-10(9(8)2)12-11(15)13-14(3)4/h5-7H,1-4H3,(H2,12,13,15)
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
- N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-benzamide
- 1-[2,6-di(propan-2-yl)phenyl]-3-methyl-urea
- ethyl 2-[[4-(cyanomethoxy)phenyl]methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-cyclohexyl-3-(2,5-dimethylphenyl)-1-methyl-urea
- bis(bromanyl)-bis(chloranyl)mercury(2-)
- 4-bromanyl-3-methyl-naphthalene-1-diazonium
- 2-(4-ethanoylphenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide
- 2-[2,6-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)prop-2-enenitrile
- 1-(5-chloranylthiophen-2-yl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]ethanone
- 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
