4-propoxy-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NN=NC=C1
Isomeric SMILES
CCCOC1=NN=NC=C1
InChI
InChI=1S/C6H9N3O/c1-2-5-10-6-3-4-7-9-8-6/h3-4H,2,5H2,1H3
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-[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-methyl-2-oxidanylidene-butyl] 2-methylpropanoate
- 1-bromanylbutane; 1-iodanylpropane
- 4-(1-bromoethyl)-3-ethynyl-azetidin-2-one
- 3-(1-bromoethyl)-4-(2-trimethylsilylethynyl)azetidin-2-one
- 1-[tert-butyl(dimethyl)silyl]-3-ethanoyl-4-(2-trimethylsilylethynyl)azetidin-2-one
- 4-(2-trimethylsilylethynyl)-3-(1-trimethylsilyloxyethyl)azetidin-2-one
- 1-[2-oxidanylidene-4-(2-trimethylsilylethynyl)azetidin-3-yl]ethyl methanoate
- 1-[tert-butyl(dimethyl)silyl]-4-ethynyl-3-(1-hydroxyethyl)azetidin-2-one
- 1-[2-oxidanylidene-4-(2-trimethylsilylethynyl)azetidin-3-yl]ethyl benzoate
- 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethanoyl-azetidin-2-one
