1,3-dibutyl-1,3-diazinan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCCN(C1=O)CCCC
Isomeric SMILES
CCCCN1CCCN(C1=O)CCCC
InChI
InChI=1S/C12H24N2O/c1-3-5-8-13-10-7-11-14(12(13)15)9-6-4-2/h3-11H2,1-2H3
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
- 1,3-diethyl-1,3-diazepan-2-one
- 1-(methoxymethyl)-3-methyl-imidazolidin-2-one
- 1-(methoxymethyl)-3-methyl-1,3-diazinan-2-one
- 1,3-bis(methoxymethyl)-1,3-diazinan-2-one
- 6-chloranyl-7-methoxy-quinoxaline
- 3-methyl-N,5-diphenyl-1,2,4-triazol-4-amine
- N-cyclohexyl-5,5-dideuterio-4H-1,3-thiazol-2-amine
- hydroxymethylboron
- (E)-1-prop-2-enoxyoct-1-ene
- 3-[(E)-3-methoxyprop-2-enoxy]propanenitrile
