6-decoxy-1H-1,3,5-triazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=NC(=O)NC(=O)N1
Isomeric SMILES
CCCCCCCCCCOC1=NC(=O)NC(=O)N1
InChI
InChI=1S/C13H23N3O3/c1-2-3-4-5-6-7-8-9-10-19-13-15-11(17)14-12(18)16-13/h2-10H2,1H3,(H2,14,15,16,17,18)
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
- 6-octadecoxy-1H-1,3,5-triazine-2,4-dione
- phenyl-[2,3,4-tris(prop-2-enyl)phenyl]methanone
- 6-hexadecoxy-1H-1,3,5-triazine-2,4-dione
- 1-tetradecyl-1,3,5-triazinane-2,4,6-trione
- 1-decyl-1,3,5-triazinane-2,4,6-trione
- 2-phenoxy-2-(phenoxymethyl)propanediamide
- 2-nonylpropanediamide
- carboxy(1,1-diphenoxyethyl)carbamic acid
- 2-dodecoxy-4,6-bis(prop-2-enoxy)-1,3,5-triazine
- 1,3-bis(prop-2-enyl)-5-tetradecyl-1,3,5-triazinane-2,4,6-trione
