1,1-dibutyl-3-(3-pyridin-4-ylpropyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)NCCCC1=CC=NC=C1
Isomeric SMILES
CCCCN(CCCC)C(=O)NCCCC1=CC=NC=C1
InChI
InChI=1S/C17H29N3O/c1-3-5-14-20(15-6-4-2)17(21)19-11-7-8-16-9-12-18-13-10-16/h9-10,12-13H,3-8,11,14-15H2,1-2H3,(H,19,21)
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
- 7-(3-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one
- 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]aniline
- 2-heptyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 4-fluoranyl-2-[(3-fluorophenyl)carbamoylamino]benzoic acid
- 1-(3,4-dimethylphenyl)-3-ethanoyl-4-oxidanyl-2-propyl-2H-pyrrol-5-one
- 2-azanyl-10-methyl-3-(trifluoromethyl)-5H-phenanthridin-6-one
- N-[(4-methylphenyl)methyl]dibenzofuran-2-amine
- 2,2,2-tris(fluoranyl)-N-(9-methylcarbazol-3-yl)ethanamide
- 6-[[2-(trifluoromethyl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one
- 4-(4-cyclopentylphenoxy)-1-propan-2-yl-piperidine
