1-cyclohexyl-1,3-diazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCCNC2=O
Isomeric SMILES
C1CCC(CC1)N2CCCNC2=O
InChI
InChI=1S/C10H18N2O/c13-10-11-7-4-8-12(10)9-5-2-1-3-6-9/h9H,1-8H2,(H,11,13)
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
- (4-butylcyclohexyl)diazane
- N,N-bis(prop-1-ynoxymethyl)butan-1-amine
- docosane-10,10-diol
- methyl-[methyl(2-methylprop-2-enoyl)amino]-(phenylmethyl)-propyl-azanium chloride
- methyl-[methyl(2-methylprop-2-enoyl)amino]-(phenylmethyl)-propyl-azanium
- 1,1,2-triethoxybutylphosphane
- 1-ethyl-2-[(2-ethylphenyl)methoxymethyl]benzene; 2-(2-hydroxyethyloxy)ethanol
- 2-(2-hydroxyethyloxy)ethanol; 2-(2-phenylpropan-2-yloxy)propan-2-ylbenzene
- 2-(2-phenylpropan-2-yloxy)propan-2-ylbenzene
- 4-(4-phenoxybutoxy)butan-1-ol
