1-cyclopentyl-1,3-dimethyl-3-(2-pyridin-4-ylethyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=NC=C1)C(=O)N(C)C2CCCC2
Isomeric SMILES
CN(CCC1=CC=NC=C1)C(=O)N(C)C2CCCC2
InChI
InChI=1S/C15H23N3O/c1-17(12-9-13-7-10-16-11-8-13)15(19)18(2)14-5-3-4-6-14/h7-8,10-11,14H,3-6,9,12H2,1-2H3
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-ethylpyridine; methanamine
- N-methyl-N-(pyridin-4-ylmethyl)methanesulfonamide
- 1-[2-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]ethyl]-1,3,3-trimethyl-urea
- 1-cyclopentyl-3-[2-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]ethyl]-1,3-dimethyl-urea
- methanamine; 4-propan-2-ylpyridine
- N-[[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]methyl]-N-methyl-ethanamide
- ethanedioic acid; N-(2-pyridin-4-ylpropyl)ethanesulfonamide
- N-(2-pyridin-4-ylpropyl)ethanesulfonamide
- N-methyl-N-(2-pyridin-4-ylethyl)cyclopentanesulfonamide
- ethyl N-(2-pyridin-4-ylethyl)carbamate
