1-(11-methylsulfinylundecyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)CCCCCCCCCCCNC(=O)N
Isomeric SMILES
CS(=O)CCCCCCCCCCCNC(=O)N
InChI
InChI=1S/C13H28N2O2S/c1-18(17)12-10-8-6-4-2-3-5-7-9-11-15-13(14)16/h2-12H2,1H3,(H3,14,15,16)
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
- ethyl (4R)-4-(1,3-dithian-2-yl)-2,2-dimethyl-pentanoate
- (E)-2-[tert-butyl(dimethyl)silyl]-1-phenyl-pent-3-en-2-ol
- 1-chloranyl-4-(4-phenylbutan-2-ylsulfanyl)benzene
- 1,3-diselenolane-2-selone
- 2,6-bis(chloranyl)-N'-(cyclopropylmethoxy)-3-fluoranyl-benzenecarboximidamide
- carbon monoxide; chromium; cyclopenten-1-ylbenzene
- (2S,4R)-4-acetyloxy-1-(phenylcarbonyl)pyrrolidine-2-carboxylic acid
- methyl 5-methoxy-1,2,6-trimethyl-4,7-bis(oxidanylidene)indole-3-carboxylate
- methyl 5-acetyloxy-5-cyano-2-methyl-4,6-dihydro-3aH-1-benzofuran-3-carboxylate
- ethyl 2-azanyl-3-(5-nitro-1H-indol-3-yl)propanoate
