1,1-dibutyl-3-[6-(dibutylcarbamoylamino)hexyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)NCCCCCCNC(=O)N(CCCC)CCCC
Isomeric SMILES
CCCCN(CCCC)C(=O)NCCCCCCNC(=O)N(CCCC)CCCC
InChI
InChI=1S/C24H50N4O2/c1-5-9-19-27(20-10-6-2)23(29)25-17-15-13-14-16-18-26-24(30)28(21-11-7-3)22-12-8-4/h5-22H2,1-4H3,(H,25,29)(H,26,30)
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-cyclooctyl-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide
- N-(2,4-dimethylphenyl)-3-(4-nitropyrazol-1-yl)propanamide
- 4-iodanyl-2-methyl-N-(phenylmethyl)-N-pyridin-2-yl-pyrazole-3-carboxamide
- 3-[3-(4-azanylbutyl)-5,7-dimethyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- 4-[5-butan-2-yl-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 4-(5-phenylmethoxy-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine
- 3-[3-(4-azanylbutyl)-5-phenyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- N-(benzimidazol-1-yl)nitramide
- 2-azanylidenepyrido[3,2-e][1,3]thiazin-4-amine
- (3-cyanopyridin-2-yl) carbamimidothioate
