1-(2-ethylhexyl)-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CN1C=NC=NC1=O
Isomeric SMILES
CCCCC(CC)CN1C=NC=NC1=O
InChI
InChI=1S/C11H19N3O/c1-3-5-6-10(4-2)7-14-9-12-8-13-11(14)15/h8-10H,3-7H2,1-2H3
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
- (E)-4-iodanylpent-3-enal
- (4-nitrooxythiolan-3-yl) nitrate
- dimethyl 2-pyrimidin-2-ylpropanedioate
- 1-oxidanyl-2-[[(E)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine
- [(Z)-1,1,1-tris(fluoranyl)-5-methyl-hex-2-en-2-yl] ethanoate
- 3-(dioxidanyl)butyl benzoate
- (2R)-2-methyl-3-(phenylsulfonyl)propanal
- S-[[4-(dimethylamino)-1,3,5-triazin-2-yl]methyl] ethanethioate
- (2E,4E)-2-(hydroxymethyl)-9-methyl-7-oxidanyl-deca-2,4-dienal
- methyl (1R,5S)-2-oxidanylidene-5-pentyl-cyclopentane-1-carboxylate
