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3-[1-(5-chloranylthiophen-2-yl)cyclopentyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
3-[1-(5-chloranylthiophen-2-yl)cyclopentyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NN=C(N2CC1)C3(CCCC3)C4=CC=C(S4)Cl
Isomeric SMILES
C1CCC2=NN=C(N2CC1)C3(CCCC3)C4=CC=C(S4)Cl
InChI
InChI=1S/C16H20ClN3S/c17-13-8-7-12(21-13)16(9-3-4-10-16)15-19-18-14-6-2-1-5-11-20(14)15/h7-8H,1-6,9-11H2
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- ethyl 4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
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- bis[(4-ethenylphenyl)methyl] ethanedioate
- 7,8-dimethoxy-10-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
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