4-ethenyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NN=NC=C1
Isomeric SMILES
C=CC1=NN=NC=C1
InChI
InChI=1S/C5H5N3/c1-2-5-3-4-6-8-7-5/h2-4H,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
- 1-ethenylphthalazine
- 9-(4-phenylphenyl)anthracene
- 2-(4-methylpentyl)anthracene-9,10-dione
- 10-iodanyl-1-naphthalen-2-yl-anthracene
- azanium methane
- 9-(2-phenylphenyl)anthracene
- [2,3,4-tris(iodanyl)phenyl] 2-methylprop-2-enoate
- lithium; manganese(2+); nickel(2+)
- bis(oxidanylidene)uranium(2+) hexahydrate
- 2-azanyl-3-[2-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-4-oxidanyl-phenyl]propanoic acid
