5-chloranyl-4-methyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NC=C1Cl
Isomeric SMILES
CC1=NN=NC=C1Cl
InChI
InChI=1S/C4H4ClN3/c1-3-4(5)2-6-8-7-3/h2H,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
- 2,2-dimethoxyethoxy(thiophen-2-yl)methanol
- 1-(2,2-dibutoxyethoxy)hexan-1-ol
- 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium
- 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinolin-12-ium bromide
- 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinolin-12-ium
- dibutyl-ethanoyl-phenyl-azanium
- carbonyl dibromide; osmium(2+)
- palladium; palladium(2+); tetrathiocyanate
- osmium(2+) hexachloride
- 2-ethylhexane-1-sulfonamide
