6,9-dithia-3-azaspiro[4.4]nonane-2-carboxylic acid hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2(S1)CC(NC2)C(=O)O.Br
Isomeric SMILES
C1CSC2(S1)CC(NC2)C(=O)O.Br
InChI
InChI=1S/C7H11NO2S2.BrH/c9-6(10)5-3-7(4-8-5)11-1-2-12-7;/h5,8H,1-4H2,(H,9,10);1H
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
- N-(7-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethanamide
- 1-ethanoyl-3a,4,5,6,7,7a-hexahydroindole-2,3-dione
- 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-amine
- 2-[3-[(4-cyclohexyl-1-ethoxy-1-oxidanylidene-butan-2-yl)amino]-2-oxidanylidene-4,5,5a,6,7,8,9,9a-octahydro-3H-benzo[b]azepin-1-yl]ethanoic acid
- 1-(dicyclohexylmethyl)azetidine-3-carboxylic acid
- 4-[(7-chloranyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-yl)amino]-2-(diethylaminomethyl)cyclohexan-1-ol
- 1-(cyclohexylmethyl)azetidin-3-ol
- 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- 1-bromanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
- cyclohexylmethyl 2-azanyl-3-oxidanyl-butanoate; ethanedioic acid
