1-(5-azanyl-2-methyl-phenyl)-3-propan-2-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N)NC(=O)NC(C)C
Isomeric SMILES
CC1=C(C=C(C=C1)N)NC(=O)NC(C)C
InChI
InChI=1S/C11H17N3O/c1-7(2)13-11(15)14-10-6-9(12)5-4-8(10)3/h4-7H,12H2,1-3H3,(H2,13,14,15)
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
- 1-(4-azanyl-2-methoxy-phenyl)-3-propan-2-yl-urea
- 1-(2-cyanoethyl)-1-methyl-3-propan-2-yl-urea
- N-[[7-[[2,6-bis(fluoranyl)phenyl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]-2-methoxy-benzamide
- 1-(4-carbamothioylphenyl)-3-propan-2-yl-urea
- 1-(2-carbamothioylphenyl)-3-propan-2-yl-urea
- ethyl 4-[(3S)-1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-1-ium-3-yl]piperazine-1-carboxylate
- 1-[4-azanyl-3-(trifluoromethyl)phenyl]-3-propan-2-yl-urea
- (1S,4S)-2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-5-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-2,5-diazabicyclo[2.2.1]heptan-3-one
- 1-(3-carbamothioylphenyl)-3-propan-2-yl-urea
- 1-(4-azanyl-2-chloranyl-phenyl)-3-propan-2-yl-urea
