1,3-dipentylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)NCCCCC
Isomeric SMILES
CCCCCNC(=O)NCCCCC
InChI
InChI=1S/C11H24N2O/c1-3-5-7-9-12-11(14)13-10-8-6-4-2/h3-10H2,1-2H3,(H2,12,13,14)
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
- ethyl (3E)-3-hydroxyiminopropanoate
- 2,2-diethyloxan-4-one
- 4-ethylhexan-2-one
- N'-decylethane-1,2-diamine
- N'-[2-[2-(octylamino)ethylamino]ethyl]ethane-1,2-diamine
- 2-(dimethylamino)octanenitrile
- 1,1,4,4-tetraethoxycyclohexane
- 1,4-diethoxycyclohexa-1,3-diene
- 1,4-diethoxycyclohexa-1,4-diene
- bis(2-methylpropyl)cyanamide
