1,2,3-benzothiadiazol-7-ylsulfanyl piperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)OSC2=CC=CC3=C2SN=N3
Isomeric SMILES
C1CCN(CC1)C(=O)OSC2=CC=CC3=C2SN=N3
InChI
InChI=1S/C12H13N3O2S2/c16-12(15-7-2-1-3-8-15)17-19-10-6-4-5-9-11(10)18-14-13-9/h4-6H,1-3,7-8H2
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-butyl-2,6-dimethyl-5-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]pyrimidine
- 1,2,3-benzothiadiazol-7-ylsulfanylcarbamic acid
- ethyl 2-[6-butyl-5-[(3-cyano-4-phenyl-phenyl)methyl]-2-methyl-pyrimidin-4-yl]oxyethanoate
- 1,2,3-benzothiadiazol-7-yl N-sulfanylidenecarbamate
- 4-butyl-6-chloranyl-2-methyl-5-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]pyrimidine
- 8-azanyloctan-1-ol; (Z)-2,10-bis(azanyl)-4-(phosphonomethyl)dec-3-enoic acid; dihydrochloride
- 2,6-dibutyl-5-[2-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethyl]-1H-pyrimidin-4-one
- methyl (Z)-4-(bromomethyl)-2-formamido-8-(phenylmethoxycarbonylamino)oct-3-enoate
- ethyl N-[6-butyl-2-methyl-5-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]pyrimidin-4-yl]-N-methyl-carbamate
- (phenylmethyl) N-[7-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)oct-7-enyl]carbamate
