6-propyl-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=CN=N1
Isomeric SMILES
CCCC1=CN=CN=N1
InChI
InChI=1S/C6H9N3/c1-2-3-6-4-7-5-8-9-6/h4-5H,2-3H2,1H3
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
- 3-sulfanylidene-1,2,4-triazine-2-carbothiohydrazide
- 3-butylsulfanyl-5H-1,2,4-triazin-4-amine
- 3-butylsulfanyl-1,2,4-triazine
- 3-methylsulfanyl-2H-1,3,5-triazine-1,3-diium 1-oxide
- 4-morpholin-4-yl-2H-1,3,5-triazin-1-ium 1-oxide
- 3-(2-methylpropylsulfanyl)-5H-1,2,4-triazin-4-amine
- 5-(phenylmethyl)-2H-1,2,4-triazine-3-thione
- 4-methyl-3-oxidanylidene-1-(phenylmethylsulfanyl)-2H-1,3,5-triazine-1,3-diium-2-amine
- 1-methylsulfanyl-4-[(2-nitrophenyl)methyl]-3-oxidanylidene-2H-1,3,5-triazine-1,3-diium-2-amine
- 6-octyl-1,2,4-triazine
