1-[benzotriazol-1-yl-[(phenylmethyl)disulfanyl]methyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSSC(N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4
Isomeric SMILES
C1=CC=C(C=C1)CSSC(N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4
InChI
InChI=1S/C20H16N6S2/c1-2-8-15(9-3-1)14-27-28-20(25-18-12-6-4-10-16(18)21-23-25)26-19-13-7-5-11-17(19)22-24-26/h1-13,20H,14H2
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
- (3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-1-[(2-methylphenyl)methyl]-6-pentan-3-yl-piperazine-2,5-dione
- N-phenyl-4-[(4-thiophen-2-ylpyrimidin-2-yl)amino]benzenesulfonamide
- 4-[[7-[4-(2-cyanoethyl)-2-ethyl-phenyl]-4-methyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenecarbonitrile
- 5-[(5E,7E,11E)-9,11-dimethyl-2,10-bis(oxidanyl)tetradeca-5,7,11-trienyl]-2-(1-hydroxyethyl)-4-methyl-2-oxidanyl-furan-3-one
- S-[2,2-bis(ethanoylsulfanylmethyl)undec-10-enyl] ethanethioate
- 3-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide
- 1-[2-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)ethanol
- (1R,3aS)-1-(2-bromanyl-4-fluoranyl-phenoxy)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole; boron
- (1R,3aS)-1-(2-bromanyl-4-fluoranyl-phenoxy)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole
- (2Z)-2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-4,7-bis(oxidanyl)-1-benzothiophen-3-one
