2,6-bis(chloranyl)-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN(N=C1)Cl)Cl
Isomeric SMILES
C1=C(NN(N=C1)Cl)Cl
InChI
InChI=1S/C3H3Cl2N3/c4-3-1-2-6-8(5)7-3/h1-2,7H
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
- 2,3-dimethylnaphthalene-1-sulfonate
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; bis(azanyl)methylideneazanium
- 2,3-dioctylbenzenesulfonate
- 5-azanylpyridine-3-carboxamide; 7H-purin-6-amine
- 3,4-dibutylnaphthalene-1,2-disulfonate
- 8-azido-7H-purin-6-amine; pyridine-3-carboxamide
- 3-dodecylbenzene-1,2-disulfonate
- 7H-purin-6-amine; 1-pyridin-3-ylethanone
- 1,2,3,4-tetrahydronaphthalene-1,2-disulfonate
- (E)-2-diazonio-1-pyridin-3-yl-ethenolate; 7H-purin-6-amine
