2,5-dihydro-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NNC=N1
Isomeric SMILES
C1C=NNC=N1
InChI
InChI=1S/C3H5N3/c1-2-5-6-3-4-1/h2-3H,1H2,(H,4,6)
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
- methyl 2,5-dihydro-1,2,4-triazine-3-carboxylate
- dimethyl 3,4-diazabicyclo[4.1.0]hepta-2,4-diene-2,5-dicarboxylate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphane
- N-[diethylamino-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphanyl]-N-ethyl-ethanamine
- [cyano-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphanyl]methanenitrile
- 1-methyl-3-[(3-methylphenyl)ditellanyl]benzene
- (E)-3-(3-methoxyphenyl)tellanylprop-2-enoic acid
- (Z)-3-(3,5-dimethoxyphenyl)tellanylbut-2-enoic acid
- butyl 2-methyloxirane-2-carboxylate
- N2-(4-nitrophenyl)benzene-1,2-diamine
