3-thia-1,7-diazabicyclo[3.2.1]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CN(N1)CSC2
Isomeric SMILES
C1C2CN(N1)CSC2
InChI
InChI=1S/C5H10N2S/c1-5-2-7(6-1)4-8-3-5/h5-6H,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
- 1-[bis(1-azanylbutyl)arsanyl]butan-1-amine
- 5-thia-1,6-diazabicyclo[2.1.1]hexane
- 1,4-di(propan-2-yl)benzene; 1-propan-2-ylnaphthalene
- 2,2,2-tris(chloranyl)-1-(4-cyclohexylphenyl)ethanone
- 2,2-bis(chloranyl)-1-[4-(3-chloranylcyclohexyl)phenyl]ethanol
- 2,2-bis(chloranyl)-1-(4-cyclohexylphenyl)ethanone
- 2,2-bis(chloranyl)-1-[4-(3-chloranylcyclohexyl)phenyl]ethanol; methanesulfonate
- 2-chloranyl-4-[(E)-2-chloranylethenyl]-1-cyclohexyl-benzene
- 2-(9H-xanthen-9-ylamino)pentanedioic acid
- 4-chloranyl-2-(3-methoxyphenoxy)benzoic acid
