1-(3,4-dimethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)N)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)N)C
InChI
InChI=1S/C9H12N2O/c1-6-3-4-8(5-7(6)2)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12)
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 2-ethyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carboxylate
- 2-bromanyl-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- N-(1,3-benzothiazol-2-yl)-2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-ethanamide
- N-(4-methoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide
- 3-[1-(2-cyanoethyl)-3-phenyl-pyrazol-4-yl]prop-2-enoic acid
- [2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(phenylmethyl)benzoate
- N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide
- 3,5-dimethoxy-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide
- 2-[(4-bromanyl-2-fluoranyl-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- ethyl 2-[[4-[4-[(4-ethoxycarbonyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]phenyl]carbonylamino]-1,3-thiazole-4-carboxylate
