1-[(2R)-butan-2-yl]-3-[(1S)-1-(3-propoxyphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(C)NC(=O)NC(C)CC
Isomeric SMILES
CCCOC1=CC=CC(=C1)[C@H](C)NC(=O)N[C@H](C)CC
InChI
InChI=1S/C16H26N2O2/c1-5-10-20-15-9-7-8-14(11-15)13(4)18-16(19)17-12(3)6-2/h7-9,11-13H,5-6,10H2,1-4H3,(H2,17,18,19)/t12-,13+/m1/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
- (4-cyclohexylpiperazin-4-ium-1-yl)-(3,4-diethoxyphenyl)methanone
- (4-cyclohexylpiperazin-4-ium-1-yl)-(3-methyl-1-benzofuran-2-yl)methanone
- (2S)-N-(2-bromophenyl)-2-ethyl-piperidine-1-carboxamide
- 2-(2-chloranyl-5-methyl-phenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)-2-methyl-propanamide
- 2-(2-chloranyl-5-methyl-phenoxy)-2-methyl-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one
- (2S)-N-(2-bromophenyl)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide
- N-(2-bromophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-carboxamide
- 1-(2-bromophenyl)-3-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]urea
- 2,4-bis(chloranyl)-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]benzamide
- 1-(2-bromophenyl)-3-[(1S)-1-(3,4-dimethylphenyl)ethyl]urea
