6-octyl-1H-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NC=NC(=O)N1
Isomeric SMILES
CCCCCCCCC1=NC=NC(=O)N1
InChI
InChI=1S/C11H19N3O/c1-2-3-4-5-6-7-8-10-12-9-13-11(15)14-10/h9H,2-8H2,1H3,(H,12,13,14,15)
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-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-2,3-dione
- (4-azanyl-1-oxidanyl-5-oxidanylidene-pyrrolidin-3-yl)methylphosphonic acid
- 3-(dimethylamino)propylcarbamoylphosphonic acid
- 1-ethenyl-4-(phenoxymethyl)benzene
- 2-[(4-azanyl-3-methyl-phenyl)-(2-hydroxyethyl)amino]ethanol
- 3-(aminomethyl)-6,6,6-tris(fluoranyl)-5-methyl-hexanoic acid
- [1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl]diazane
- N-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]methanamide
- 3-ethylbenzo[g][1,3]benzoxazol-2-one
- 1,3,5-triethyl-1,3,5-triazinane-2,4,6-trione
