2,5-dihydro-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NNN=C1
Isomeric SMILES
C1C=NNN=C1
InChI
InChI=1S/C3H5N3/c1-2-4-6-5-3-1/h2-3,6H,1H2
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
- 4,6-dimethyl-1-oxidanidyl-1,2,3-triazin-1-ium
- 2-[bis(diethylamino)methylidene]propanedinitrile
- 5-bromanyl-2-phenyl-1,3-thiazole
- 3-pentyl-2,4,6-triphenyl-pyrylium
- 2-(4-bromophenyl)-1,3-thiazole
- 2,6-bis(4-methylphenyl)-4-phenyl-3-prop-2-enyl-pyrylium perchlorate
- 2-(2-nitrophenyl)-1,3-thiazole
- 2,6-bis(4-methylphenyl)-4-phenyl-3-prop-2-enyl-pyrylium
- 2-(4-nitrophenyl)-1,3-thiazole
- 2,6-bis(4-fluorophenyl)-4-phenyl-3-prop-2-enyl-pyrylium perchlorate
