1,1,3,3-tetrapentylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=O)N(CCCCC)CCCCC
Isomeric SMILES
CCCCCN(CCCCC)C(=O)N(CCCCC)CCCCC
InChI
InChI=1S/C21H44N2O/c1-5-9-13-17-22(18-14-10-6-2)21(24)23(19-15-11-7-3)20-16-12-8-4/h5-20H2,1-4H3
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
- 2-ethenylsulfonylethyl ethanoate
- 2-ethenylsulfonylethanol
- 2,5-bis(chloranyl)-3,6-bis(2-chloranylphenoxy)cyclohexa-2,5-diene-1,4-dione
- 4,5-bis(chloranyl)-3-phenyl-1H-pyridazin-6-one
- 4,6-dimethyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
- 3,6-bis(chloranyl)-4-(2-chloroethylsulfanyl)pyridazine
- 5,8-dihydro-1H-pteridine-2,4,6,7-tetrone
- 6-azanyl-2-(dimethylamino)-1H-pyrimidin-4-one
- N2,N2-dimethyl-5-nitroso-pyrimidine-2,4,6-triamine
- N2,N2-dimethylpyrimidine-2,4,5,6-tetramine; sulfuric acid
