5-methyl-1,2,4-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NC=N1
Isomeric SMILES
CC1=CN=NC=N1
InChI
InChI=1S/C4H5N3/c1-4-2-6-7-3-5-4/h2-3H,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
- 6-methyl-1,2,4-triazine
- N,N'-dihexylhexanediamide
- 3-chloranyl-1-benzothiophene 1,1-dioxide
- 2-(1H-pyrrol-2-ylmethyl)-1H-pyrrole
- [2,3,4,5,6-pentakis(chloranyl)phenyl] 2-bromanylethanoate
- 1,3-bis(chloranyl)-5-(sulfinylamino)benzene
- 2,3,5,6,7,8-hexakis(fluoranyl)quinoxaline
- N,N,N',N'-tetrakis(fluoranyl)propane-1,3-diamine
- trimethyl-(4-trimethylgermylphenyl)germane
- 3,4,5-trimethyl-1,3-thiazole-2-thione
