1,1,3,3-tetracyclopropylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(C2CC2)C(=O)N(C3CC3)C4CC4
Isomeric SMILES
C1CC1N(C2CC2)C(=O)N(C3CC3)C4CC4
InChI
InChI=1S/C13H20N2O/c16-13(14(9-1-2-9)10-3-4-10)15(11-5-6-11)12-7-8-12/h9-12H,1-8H2
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-[1-(2-methylprop-2-enoyloxy)ethyl]phenyl]iodanium iodide
- 1-(2-iodanylphenyl)ethyl 2-methylprop-2-enoate
- methoxymethane; 2-methylprop-2-enoate; propane-1,2-diol
- trimethyl-[1-(2-methylprop-2-enoylamino)ethyl]azanium
- 2-methylprop-2-enoate; 1-octoxyoctane; propane-1,2-diol
- ethenyl(trimethyl)phosphanium chloride
- ethenyl(trimethyl)phosphanium
- 1-methyl-3-(2-methylcyclohexa-1,3-dien-1-yl)benzene
- 1-butoxybutane; 2-methylprop-2-enoate; propane-1,2-diol
- 2,4,7-trimethyl-1,2,4-triazocan-3-one
