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5-azanyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)thiophen-3-one
5-azanyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)thiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NN=C(N2CC1)C3=C(SCC3=O)N
Isomeric SMILES
C1CCC2=NN=C(N2CC1)C3=C(SCC3=O)N
InChI
InChI=1S/C11H14N4OS/c12-10-9(7(16)6-17-10)11-14-13-8-4-2-1-3-5-15(8)11/h1-6,12H2
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(3-chlorophenyl)-1-methyl-imidazole-4-sulfonamide
- N-(4-ethylphenyl)-1-methyl-imidazole-4-sulfonamide
- 2-[4-(butylamino)quinazolin-2-yl]sulfanyl-N-cyclohexyl-ethanamide
- (4-bromanyl-2,5-dimethyl-phenyl) N-(3-chlorophenyl)carbamate
- 2-[4-(butylamino)quinazolin-2-yl]sulfanyl-N-(phenylmethyl)ethanamide
