1-methyl-2H-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CN=CN=C1
Isomeric SMILES
CN1CN=CN=C1
InChI
InChI=1S/C4H7N3/c1-7-3-5-2-6-4-7/h2-3H,4H2,1H3
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
- 1-methylpyridazin-1-ium; tetraphenylboranuide
- 2-methylisoquinolin-2-ium; tetraphenylboranuide
- 1-methylpyridin-1-ium-4-carbonitrile; tetraphenylboranuide
- chromium(3+); cyclohepta-1,3,5-triene; methanal; tetratetrafluoroborate
- tetraphenylboranuide; xanthen-10-ium
- 3-methyl-2,5-diphenyl-1,3,4-oxadiazol-3-ium; tetraphenylboranuide
- pyridin-1-ium-4-carbonitrile; tetraphenylboranuide
- 2,6-bis(chloranyl)-1-methyl-pyridin-1-ium; tetraphenylboranuide
- 2,6-bis(chloranyl)-1-methyl-pyridin-1-ium
- 1-fluoranyl-2,4,6-trimethyl-pyridin-1-ium; tetraphenylboranuide
