2-methyl-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=NC=N1
Isomeric SMILES
CC1=NC=NC=N1
InChI
InChI=1S/C4H5N3/c1-4-6-2-5-3-7-4/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
- 2-methoxy-4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenol dihydrochloride
- 2-methoxy-4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenol
- 2-tert-butylcyclohexa-2,5-diene-1,4-dione
- 5,8-bis(chloranyl)naphthalen-1-amine
- 1-(3-chloranyl-4-methyl-phenyl)-4-[2-[2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]ethylsulfonyl]ethyl]piperazine
- 1,1,1,3,3,3-hexakis(chloranyl)propane
- 1-benzothiophen-4-ol
- 2-[2-(2-methoxyethoxy)ethoxy]ethyl ethanoate
- 2-(4-methoxy-1H-indol-3-yl)ethanamine
- 2-pyridin-3-ylcarbonyloxyethyl pyridine-3-carboxylate
