1-(3,4-dimethylphenyl)-3-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)NC)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)NC)C
InChI
InChI=1S/C10H14N2O/c1-7-4-5-9(6-8(7)2)12-10(13)11-3/h4-6H,1-3H3,(H2,11,12,13)
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
- 2-[(2,4-dinitrophenyl)carbonylamino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[2,4-bis(fluoranyl)phenyl]-7-methyl-furo[2,3-b]quinoline-2-carboxamide
- N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)benzamide
- N-(2-fluorophenyl)-7-methyl-furo[2,3-b]quinoline-2-carboxamide
- N-(3-methoxyphenyl)-7-methyl-furo[2,3-b]quinoline-2-carboxamide
- (3,5-dimethylpiperidin-1-yl)-(2,4-dinitrophenyl)methanone
- N-butan-2-yl-7-methyl-furo[2,3-b]quinoline-2-carboxamide
- ethyl 6-tert-butyl-2-(dodecanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (2-ethylpiperidin-1-yl)-(7-methylfuro[2,3-b]quinolin-9-ium-2-yl)methanone
- [4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl] 2-chloranylbenzoate
