1-methoxy-6-methyl-2H-1,2,3-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NNN1OC
Isomeric SMILES
CC1=CC=NNN1OC
InChI
InChI=1S/C5H9N3O/c1-5-3-4-6-7-8(5)9-2/h3-4,7H,1-2H3
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-[(2S)-2-[(1S)-1-chloranyl-2-(3-methylphenoxy)ethyl]piperidin-1-yl]ethanone
- 2-methyl-8H-pyrimido[5,4-b][1,4]oxazine
- 1-[(2S)-2-[(1S)-1-chloranyl-2-phenylmethoxy-ethyl]piperidin-1-yl]ethanone
- iron(2+); oxidanyl sulfate
- 1-(7,8-dimethoxy-1H-3-benzazepin-2-yl)-3-phenyl-urea
- 6,7,8-trimethoxy-1H-3-benzazepin-2-amine
- 8-methoxy-1H-3-benzazepin-2-amine
- ethyl 2-(2,5-dimethoxy-4-methyl-phenyl)ethanimidate
- 2-(2-aminophenyl)selanyl-4,8-bis(methylamino)naphthalene-1,5-dione
- 1-[(2S)-2-[(1S)-1-chloranyl-2-(3-phenylpropoxy)ethyl]piperidin-1-yl]ethanone
