1,3-dimethyl-1-(3-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N(C)C(=O)NC
Isomeric SMILES
CC1=CC(=CC=C1)N(C)C(=O)NC
InChI
InChI=1S/C10H14N2O/c1-8-5-4-6-9(7-8)12(3)10(13)11-2/h4-7H,1-3H3,(H,11,13)
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
- ethyl 3-[[3-cyclopropyl-2-[3-[[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]-4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanoyl]amino]-3-pyridin-4-yl-propanoate
- propan-2-yl 3-[[3-cyclopropyl-2-[3-[[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]-4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanoyl]amino]-3-pyridin-3-yl-propanoate
- O3-ethyl O5-methyl 2-(3-azanylpropoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- O1-ethyl O5-methyl (4Z)-4-(1-azanylethylidene)-3-(2-chlorophenyl)-2-(3,4-dihydro-2H-1,4-oxazin-5-yl)pentanedioate
- O1-ethyl O5-methyl (2Z,4Z)-4-(1-azanylethylidene)-3-(2-chlorophenyl)-2-morpholin-3-ylidene-pentanedioate
- O7-ethyl O9-methyl 8-(2-chlorophenyl)-10-methyl-2-oxa-5,11-diazaspiro[5.5]undec-9-ene-7,9-dicarboxylate
- O5-ethyl O7-methyl 6-(2-chlorophenyl)-8-methyl-3,4,6,7-tetrahydro-2H-1,4-benzoxazine-5,7-dicarboxylate
- O5-ethyl O7-methyl 6-(2-chlorophenyl)-8-methyl-3,4,6,8a-tetrahydro-2H-1,4-benzoxazine-5,7-dicarboxylate
- N-[(E)-indol-2-ylidenemethyl]propan-2-amine
- (1-cyclohexyl-2-oxidanylidene-propyl) ethanoate
