4,5,6,8a-tetrahydro-3aH-[1,3]thiazolo[4,5-d]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC=CC2C1N=CS2
Isomeric SMILES
C1CNC=CC2C1N=CS2
InChI
InChI=1S/C7H10N2S/c1-3-8-4-2-7-6(1)9-5-10-7/h2,4-8H,1,3H2
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
- 4-azanyl-N-[3-(3H-benzimidazol-5-yl)-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-3,5-bis(chloranyl)benzenesulfonamide
- 4-azanyl-N-[3-(4-azanyl-3-nitro-phenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide
- 4-azanyl-N-[3-(4-azanyl-3-nitro-phenyl)-1-oxidanylidene-1-(4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)propan-2-yl]-3,5-bis(chloranyl)benzenesulfonamide
- (2Z,4E,6E)-3-methyl-7-[6-(trifluoromethyl)-2H-chromen-3-yl]octa-2,4,6-trienoic acid
- 4-(3-aminophenyl)-N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide
- (2E,4E,6E)-7-[6-(trifluoromethyl)-2H-chromen-3-yl]hepta-2,4,6-trienoic acid
- 2-(3H-benzimidazol-5-ylmethylamino)-1-(4-methylpiperidin-1-yl)ethanone
- ethyl (E)-3-(6-phenyl-2H-chromen-3-yl)but-2-enoate
- 2-[[4-azanyl-3,5-bis(chloranyl)phenyl]sulfamoyl]-3-(3H-benzimidazol-5-yl)propanoic acid
- (2Z,4E,6E)-7-(6,8-ditert-butyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate
