4-[2,3-bis(chloranyl)phenoxy]-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OC2=NN=NC=C2
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)OC2=NN=NC=C2
InChI
InChI=1S/C9H5Cl2N3O/c10-6-2-1-3-7(9(6)11)15-8-4-5-12-14-13-8/h1-5H
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
- 2,6-bis(chloranyl)-4-ethoxy-1H-1,2,3-triazine
- phenyl(pyrazol-1-yl)diazene
- naphthalen-1-yl(pyrazol-1-yl)diazene
- 6-azanyl-7-oxidanyl-naphthalene-2,3-disulfonic acid
- 4,6-bis(chloranyl)-N-(1-methoxyethyl)-1,3,5-triazin-2-amine
- 2,6-bis(chloranyl)-4-phenoxy-1H-1,2,3-triazine
- 2-azanyl-4-(2-chloroethylsulfonyl)phenol
- 2,4-bis(chloranyl)-6-ethyl-1H-1,2,3-triazine-5-thiol
- 2,4-bis(chloranyl)-6-(1-methoxyethoxy)-1,3,5-triazine
- 2,6-bis(chloranyl)-4-methoxy-1H-1,2,3-triazine
