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2-chloranyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]benzenecarbonitrile
2-chloranyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)SC2=C(C(=CC=C2)Cl)C#N
Isomeric SMILES
CC1=NN=C(S1)SC2=C(C(=CC=C2)Cl)C#N
InChI
InChI=1S/C10H6ClN3S2/c1-6-13-14-10(15-6)16-9-4-2-3-8(11)7(9)5-12/h2-4H,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-(3-methylphenyl)-4-[2,2,2-tris(fluoranyl)ethyl]piperazine-1-carboxamide
- [2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 1-cyanocyclopentane-1-carboxylate
- 3-[3-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one
- 1-[[cyclopropyl(pyridin-3-ylmethyl)amino]methyl]naphthalen-2-ol
- 2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2-ethylphenyl)ethanamide
- N-(4-morpholin-4-ylphenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide
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- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone
- 3-(1H-indol-3-yl)-N-methyl-N-[(2-methylphenyl)methyl]propanamide
