1,3-diheptylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)NCCCCCCC
Isomeric SMILES
CCCCCCCNC(=O)NCCCCCCC
InChI
InChI=1S/C15H32N2O/c1-3-5-7-9-11-13-16-15(18)17-14-12-10-8-6-4-2/h3-14H2,1-2H3,(H2,16,17,18)
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
- 1-chloranyl-4-cyclopropyl-benzene
- oxidanidyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-[2,3,4,5,6-pentakis(fluoranyl)phenyl]imino-azanium
- 2-fluoranylphenoxathiine
- 2,3,4,5,6-pentakis(fluoranyl)-N,N-dimethyl-aniline
- 10,10-dimethylbenzo[b][1,4]benzoxastannine
- chloranyl(dimethyl)borane
- 3-cyclohexylcyclohexene
- (4-methylphenyl) 2,2,2-tris(fluoranyl)ethanoate
- 2,4-bis(bromanyl)pentane
- tris(chloranyl)-ethoxy-silane
