7-(2-chloroethyl)-2,3,6,7-tetrahydro-1,2-thiazepine 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCNS(=O)(=O)C1CCCl
Isomeric SMILES
C1C=CCNS(=O)(=O)C1CCCl
InChI
InChI=1S/C7H12ClNO2S/c8-5-4-7-3-1-2-6-9-12(7,10)11/h1-2,7,9H,3-6H2
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
- (3R,4R,6R)-9,9-bis(oxidanylidene)-4-phenylselanyl-9$l^{6}-thia-1-azabicyclo[4.2.1]nonan-3-ol
- 3-bromanyl-9$l^{6}-thia-1-azabicyclo[4.2.1]non-3-ene 9,9-dioxide
- 3-butoxy-1-[3-butoxy-4-(2-butoxy-3-phenylmethoxy-naphthalen-1-yl)-2-oxidanyl-naphthalen-1-yl]-4-(2-butoxy-3-phenylmethoxy-naphthalen-1-yl)naphthalen-2-ol
- (2R,4aR,8aR)-2-(4-methoxyphenyl)-1-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- (2R,4aR,8aR)-2-(2-methoxyphenyl)-1-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- (E)-1-[(1R,2R)-2-phenylazanylcyclohexyl]-3-thiophen-2-yl-prop-2-en-1-one
- (2R,4aR,8aR)-1-(4-chlorophenyl)-2-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- (2R,4aR,8aR)-2-(2-chlorophenyl)-1-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- (2R,4aR,8aR)-2-(3-methoxyphenyl)-1-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- (2R,4aR,8aR)-2-naphthalen-1-yl-1-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
