1-pentyl-3-[(1S)-1-phenylethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCNC(=O)N[C@@H](C)C1=CC=CC=C1
InChI
InChI=1S/C14H22N2O/c1-3-4-8-11-15-14(17)16-12(2)13-9-6-5-7-10-13/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H2,15,16,17)/t12-/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-ethenyl-7-methoxy-4,5-dihydrobenzo[g]indole
- N-[1-(dimethylamino)-2-methyl-propan-2-yl]-4-methyl-benzamide
- 4-[(E)-(2-oxidanylidenecycloheptylidene)methyl]benzenecarbonitrile
- 1-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)ethanol
- 6-azanyl-3-hexyl-1-methyl-pyrimidine-2,4-dione
- 3-(1H-imidazol-5-yl)propyl N-butylcarbamate
- 5,7-dimethyl-3-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine
- (5E)-2,2,5,10-tetramethyl-3-methylidene-undeca-5,9-dien-4-one
- N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine
- 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-thiol
