1,1-dipentylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=O)N
Isomeric SMILES
CCCCCN(CCCCC)C(=O)N
InChI
InChI=1S/C11H24N2O/c1-3-5-7-9-13(11(12)14)10-8-6-4-2/h3-10H2,1-2H3,(H2,12,14)
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
- 6-methyl-2-(2-methyl-1,2,3-triazol-4-yl)chromen-4-one
- 2-(1,2,4-benzotriazin-3-yl)-N-phenyl-ethanamide
- 4-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-one
- N-[2-(dimethylamino)propyl]-2,2-bis(2,6-dimethylphenyl)ethanamide; methanesulfonic acid
- N-[2-(dimethylamino)propyl]-2,2-bis(2,6-dimethylphenyl)ethanamide
- N-(2-acetamido-1,2-dipyridin-4-yl-ethyl)ethanamide
- 2-propyl-N-[2-(2-propylpentanoylamino)-1,2-dipyridin-4-yl-ethyl]pentanamide
- N-(2-benzamido-1,2-dipyridin-4-yl-ethyl)benzamide
- 4-methyl-N-[2-[(4-methylphenyl)carbonylamino]-1,2-dipyridin-4-yl-ethyl]benzamide
- 3-methyl-N-[2-[(3-methylphenyl)carbonylamino]-1,2-dipyridin-4-yl-ethyl]benzamide
