1-cyclohexyl-3-[(1S)-1-(4-ethoxyphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)NC(=O)NC2CCCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)[C@H](C)NC(=O)NC2CCCCC2
InChI
InChI=1S/C17H26N2O2/c1-3-21-16-11-9-14(10-12-16)13(2)18-17(20)19-15-7-5-4-6-8-15/h9-13,15H,3-8H2,1-2H3,(H2,18,19,20)/t13-/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
- 1-(2-ethylphenyl)-3-[(1S)-1-(4-methylphenyl)propyl]urea
- N-(5-bromanylpyridin-2-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide
- (2S)-2-(4-chloranyl-3-methyl-phenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one
- (2S)-2-(4-chloranyl-3-methyl-phenoxy)-1-morpholin-4-yl-butan-1-one
- 2-(2,4-dimethylphenoxy)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethanone
- 2-chloranyl-6-fluoranyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide
- [6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]carbonylimidazo[2,1-b][1,3]thiazol-5-yl]methyl-[(4,6-dimethylpyrimidin-2-yl)methyl]azanium
- [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[5-[[(4,6-dimethylpyrimidin-2-yl)methylamino]methyl]imidazo[2,1-b][1,3]thiazol-6-yl]methanone
- O6-methyl O3-propan-2-yl (4S,4aS,6S,7R)-4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2,7-dimethyl-5-oxidanylidene-4,4a,6,7-tetrahydro-3H-quinoline-3,6-dicarboxylate
- [2,6-bis(fluoranyl)phenyl]-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
