1-(5-fluoranyl-2-methyl-phenyl)-3-(1-methoxybutan-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC)NC(=O)NC1=C(C=CC(=C1)F)C
Isomeric SMILES
CCC(COC)NC(=O)NC1=C(C=CC(=C1)F)C
InChI
InChI=1S/C13H19FN2O2/c1-4-11(8-18-3)15-13(17)16-12-7-10(14)6-5-9(12)2/h5-7,11H,4,8H2,1-3H3,(H2,15,16,17)
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
- N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-[2-(4-fluorophenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- N-(4-azanylcyclohexyl)-1-[2-(4-methoxyphenyl)ethanoyl]-3-(3-methylphenyl)carbonyl-1,3-diazinane-2-carboxamide
- (1-hydroxyimino-2-methyl-propan-2-yl)-oxidanylidene-[(Z)-1H-pyridin-2-ylidenemethyl]azanium
- (2-chloranyl-6-fluoranyl-phenyl)methyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate
- 1-(tert-butyl-morpholin-4-yl-phenyl-$l^{5}-phosphanylidene)-3-(4-methoxyphenyl)thiourea
- 4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide
- 2-phenyl-N-[2-[4-(2-phenylethanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]ethanamide
- N-[3-cyano-1-(3-oxidanylpropyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide
- N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 4-(3-methoxyphenyl)-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide
