1-[(2S)-butan-2-yl]-3-(2-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(=O)NC1=CC=CC=C1C
Isomeric SMILES
CC[C@H](C)NC(=O)NC1=CC=CC=C1C
InChI
InChI=1S/C12H18N2O/c1-4-10(3)13-12(15)14-11-8-6-5-7-9(11)2/h5-8,10H,4H2,1-3H3,(H2,13,14,15)/t10-/m0/s1
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
- (2S)-2-phenyl-1-(phenylsulfonyl)aziridine
- 1-(2-methylphenyl)-3-[[(2R)-oxolan-2-yl]methyl]urea
- ethyl (2S)-3,3,3-tris(fluoranyl)-2-(propanoylamino)-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propanoate
- ethyl (2S)-2-(1-adamantylcarbonylamino)-3-(1H-indol-3-yl)propanoate
- 5-bromanyl-2-methoxy-benzoate
- (3S)-N-cycloheptyl-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide
- dimethyl (4R)-4-(4-acetamidophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
- (3S)-1-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide
- N-(4-chlorophenyl)-2-[(1R)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]ethanamide
- N-(piperidin-1-ium-4-ylmethyl)pyridine-4-carboxamide
