1,1,3,3-tetrabutylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)N(CCCC)CCCC
Isomeric SMILES
CCCCN(CCCC)C(=O)N(CCCC)CCCC
InChI
InChI=1S/C17H36N2O/c1-5-9-13-18(14-10-6-2)17(20)19(15-11-7-3)16-12-8-4/h5-16H2,1-4H3
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-[3,5-bis(cyanomethyl)-1,3,5-triazinan-1-yl]ethanenitrile
- 1-[1,2,2-tris(chloranyl)ethyldisulfanyl]butane
- (2-oxidanyl-2-phenyl-ethyl)azanium chloride
- 1H-pyrimidin-6-one
- [C-(4-hexoxynaphthalen-1-yl)carbonimidoyl]-dihexyl-azanium chloride
- 4-hexoxy-N,N-dihexyl-naphthalene-1-carboximidamide
- 1-methylnaphtho[1,2-b][1]benzothiole
- 6-methylnaphtho[1,2-b][1]benzothiole
- octadecanoate; tris(2-hydroxyethyl)azanium
- (2,5-dimethylfuran-3-yl)-(4-hydroxyphenyl)methanone
