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2-oxidanylidene-1,3-di(propan-2-yl)-6-propyl-1,2,3-triazin-2-ium-4-one
2-oxidanylidene-1,3-di(propan-2-yl)-6-propyl-1,2,3-triazin-2-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)N([N+](=O)N1C(C)C)C(C)C
Isomeric SMILES
CCCC1=CC(=O)N([N+](=O)N1C(C)C)C(C)C
InChI
InChI=1S/C12H22N3O2/c1-6-7-11-8-12(16)14(10(4)5)15(17)13(11)9(2)3/h8-10H,6-7H2,1-5H3/q+1
Other Product
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- 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
- 4-morpholin-4-yl-1-[6-(4-morpholin-4-ylbutanoyl)-1,2-dihydroacenaphthylen-3-yl]butan-1-one
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- 2-oxidanylidene-1,3-dipropyl-1,2,3-triazin-2-ium-4-one
- 1-(1,2-dihydroacenaphthylen-1-yl)-4-morpholin-4-yl-butan-1-one
- 1,2,3,3,5,6,7-heptakis(chloranyl)-4-methylidene-2,5,6,7-tetrahydro-1H-indene
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- ethyl (3-methyl-4-methylsulfanyl-phenyl) (propanoylamino) phosphate
- 2-piperidin-1-yl-1-[6-(2-piperidin-1-ylethanoyl)-1,2-dihydroacenaphthylen-3-yl]ethanone
- 2-oxidanylidene-1,3-diphenyl-1,2,3-triazin-2-ium-4-one
