5H-1,2-thiazepine-4-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CSN=CC1=S
Isomeric SMILES
C1C=CSN=CC1=S
InChI
InChI=1S/C5H5NS2/c7-5-2-1-3-8-6-4-5/h1,3-4H,2H2
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
- 2-oxidanylidene-3,5-dihydro-1,2-thiazepin-2-ium-4-one
- 1-(phenylcarbonylsulfonyl)urea
- bis(3-chlorophenyl)-pyrrolidin-1-yl-methanol
- 1,3-diphenyl-2-pyrrolidin-1-yl-propan-2-ol
- bromanylbenzene; bromomethylbenzene
- bromanylbenzene; 1-bromanyl-4-fluoranyl-benzene
- bromanylbenzene; 1-bromanyl-3,5-dimethyl-benzene
- bromanylbenzene; 1-bromanyl-4-tert-butyl-benzene
- dinaphthalen-2-yl(pyrrolidin-1-yl)methanol
- bromanylbenzene; 1-bromanyl-4-chloranyl-benzene
