1,7-bis(chloranyl)-5-methyl-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1)Cl)N(N=N2)Cl
Isomeric SMILES
CC1=CC2=C(C(=C1)Cl)N(N=N2)Cl
InChI
InChI=1S/C7H5Cl2N3/c1-4-2-5(8)7-6(3-4)10-11-12(7)9/h2-3H,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
- 4,6-dimethyl-2-oxidanyl-isoindole-1,3-dione; 4,7-dimethyl-2-oxidanyl-isoindole-1,3-dione
- 4,6-dimethyl-2-oxidanyl-isoindole-1,3-dione
- 4,7-dimethyl-2-oxidanyl-isoindole-1,3-dione
- azane; chloranylruthenium(3+); trichloride
- N-[2-[5-[ethanoyl-(4-nitrophenyl)amino]-2-(hydroxymethyl)-4,6-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 4-(4-aminophenyl)-3-naphthalen-1-yl-N,N-diphenyl-aniline
- 2-iodanyl-N-[4-[4-[(2-iodanylnaphthalen-1-yl)-phenyl-amino]phenyl]phenyl]-N-phenyl-naphthalen-1-amine
- zinc sulfo phosphate
- sulfo dihydrogen phosphate
- potassium; ethane-1,2-diamine; ethanoic acid; iron(3+)
