3-(propylamino)-2H-1,2,4-triazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC(=O)C=NN1
Isomeric SMILES
CCCNC1=NC(=O)C=NN1
InChI
InChI=1S/C6H10N4O/c1-2-3-7-6-9-5(11)4-8-10-6/h4H,2-3H2,1H3,(H2,7,9,10,11)
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-(butylamino)-2H-1,2,4-triazin-5-one
- 3-(pentylamino)-2H-1,2,4-triazin-5-one
- 3-(hexylamino)-2H-1,2,4-triazin-5-one
- 3-[(2-chlorophenyl)methylamino]-2H-1,2,4-triazin-5-one
- 3-(cyclopentylamino)-2H-1,2,4-triazin-5-one
- 3-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-2H-1,2,4-triazin-5-one
- 3-[4-(diphenylmethyl)piperazin-1-yl]-2H-1,2,4-triazin-5-one
- 3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-2H-1,2,4-triazin-5-one
- 3-[(diphenylmethyl)amino]-6-methyl-2H-1,2,4-triazin-5-one
- 6-methyl-3-(methylamino)-2H-1,2,4-triazin-5-one
