1,3-dibutyl-4H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CC=CN(C1=O)CCCC
Isomeric SMILES
CCCCN1CC=CN(C1=O)CCCC
InChI
InChI=1S/C12H22N2O/c1-3-5-8-13-10-7-11-14(12(13)15)9-6-4-2/h7,10H,3-6,8-9,11H2,1-2H3
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
- 5-decyl-3-ethanoyl-1,3-oxazinan-2-one
- 4-dodecyl-1-ethanoyl-3-methyl-imidazolidin-2-one
- 5-decyl-4,4-dimethyl-1,3-oxazolidin-2-one
- 5-decyl-3,4,4-trimethyl-1,3-oxazolidin-2-one
- 3-methyl-5-(octoxymethyl)-1,3-oxazolidin-2-one
- 1-(2-butoxyethyl)-3-butyl-imidazolidin-2-one
- 3-dodecanoyl-4-methyl-1,3-oxazolidin-2-one
- 3-dodecanoyl-4,4-dimethyl-1,3-oxazolidin-2-one
- 4-dodecyl-1,3-diethanoyl-imidazolidin-2-one
- 3-decanoyl-4-propyl-1,3-oxazolidin-2-one
