5-methyl-5-pentyl-1,3-diazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(CNC(=O)NC1)C
Isomeric SMILES
CCCCCC1(CNC(=O)NC1)C
InChI
InChI=1S/C10H20N2O/c1-3-4-5-6-10(2)7-11-9(13)12-8-10/h3-8H2,1-2H3,(H2,11,12,13)
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
- 5-methyl-5-(2-methylpropyl)-1,3-diazinan-2-one
- 5-butyl-5-ethyl-1,3-diazinan-2-one
- ethyl N-[2-[(ethoxycarbonylamino)methyl]-2-phenyl-butyl]carbamate
- 1-[2-[(aminocarbonylamino)methyl]-2-phenyl-pentyl]urea
- 5,5-dipropyl-1,3-diazinan-2-one
- 2-(1-azanyl-1-oxidanylidene-butan-2-yl)sulfanyl-2-ethyl-hexanamide
- 2,2-diethyl-5-methyl-5-oxidanyl-thiomorpholin-3-one
- 1,3-diphenyl-4-phenylmethoxy-pyrrole-2,5-dione
- 2-(1-azanyl-1-oxidanylidene-2-phenyl-butan-2-yl)sulfanylbutanoic acid
- 2-(1-azanyl-1-oxidanylidene-hexan-2-yl)sulfanyl-2-phenyl-butanoic acid
