5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC2=C1N=CS2
Isomeric SMILES
C1CNCCC2=C1N=CS2
InChI
InChI=1S/C7H10N2S/c1-3-8-4-2-7-6(1)9-5-10-7/h5,8H,1-4H2
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
- 6-(6-ethoxy-2-methyl-5-nitro-pyrimidin-4-yl)-2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine
- 2-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine hydrochloride
- 2-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine
- 2-methyl-6-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)-5-nitro-1H-pyrimidin-4-one
- 6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine trihydrochloride
- methyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silicon dichloride
- 6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
- 6-tert-butyl-4-[2-(6-tert-butyl-1H-inden-4-yl)ethyl]-1H-indene
- 2-methyl-7-(2-methyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)-5,6,8,9-tetrahydro-1H-pyrimido[4,5-d]azepin-4-one
- 7-methyl-4-[2-(7-methyl-1H-inden-4-yl)ethyl]-1H-indene
