4,5,6,8-tetrahydro-3H-thieno[3,4-b]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=NC2=C(C1)CSC2
Isomeric SMILES
C1CC=NC2=C(C1)CSC2
InChI
InChI=1S/C8H11NS/c1-2-4-9-8-6-10-5-7(8)3-1/h4H,1-3,5-6H2
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-(carboxymethyl)-6,8-bis(chloranyl)-2,3-dihydrochromene-4-carboxylic acid
- 2-chloranyl-4-fluoranyl-3-phenyl-benzamide
- 4-(carboxymethyl)-6-chloranyl-2,3-dihydrothiochromene-4-carboxylic acid
- 4-butyl-N-[4-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]benzamide
- 2-(4-carboxy-6-chloranyl-2,3-dihydrochromen-4-yl)ethanoate
- 2,5-bis(chloranyl)-3-(2-methylphenyl)benzamide
- 7-bromanyl-4-(carboxymethyl)-2,3-dihydrochromene-4-carboxylic acid
- (5-pyridin-2-ylthiophen-2-yl)-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)methanone
- 1-(1,2-oxazol-3-yl)imidazolidin-2-one
- 6,8-bis(bromanyl)-4-(carboxymethyl)-2,3-dihydrochromene-4-carboxylic acid
