1-[benzotriazol-1-yl(phenylsulfanyl)methyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4
Isomeric SMILES
C1=CC=C(C=C1)SC(N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4
InChI
InChI=1S/C19H14N6S/c1-2-8-14(9-3-1)26-19(24-17-12-6-4-10-15(17)20-22-24)25-18-13-7-5-11-16(18)21-23-25/h1-13,19H
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-methyl-2H-pyridin-4-yl) N-[4-chloranyl-2-(trifluoromethyl)phenyl]carbamate
- (2-hydroxyphenyl)methanesulfonate
- 4-bromanyl-3-nitro-benzenesulfonate
- pentyl(triphenyl)silane
- 3-(piperidin-1-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-(2,4-dinitrophenyl)sulfanylbenzotriazole
- phenylseleninylseleninylbenzene
- 3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-cyano-N-(phenylmethyl)prop-2-enamide
- 7-(4-ethoxyphenyl)-5-phenyl-8-(phenylcarbonyl)-3,4-dihydrochromen-2-one
- N-(2-methyl-1-phenyl-propyl)octan-1-amine
