4-nitro-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NCS1)[N+](=O)[O-]
Isomeric SMILES
C1C(NCS1)[N+](=O)[O-]
InChI
InChI=1S/C3H6N2O2S/c6-5(7)3-1-8-2-4-3/h3-4H,1-2H2
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-[[2,6-di(propan-2-yl)phenyl]amino]-1,3,4-tris(fluoranyl)-1,4-bis(oxidanyl)anthracene-9,10-dione
- 5-(trifluoromethyl)-2,3-dihydro-1,3-benzothiazole
- ethyl 3-[[1,4-bis(fluoranyl)-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-2-yl]amino]benzoate
- 4-phenyl-2,3-dihydro-1,3-benzothiazole
- 6-nitro-2,3-dihydro-1,3-benzoxazole
- 1-butoxy-2,3-bis[[2,6-di(propan-2-yl)phenyl]amino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- ethyl 2,3-dihydro-1,3-benzothiazole-5-carboxylate
- 3-(butylamino)-1,2-bis[[2,6-di(propan-2-yl)phenyl]amino]-4-fluoranyl-5,8-bis(oxidanyl)anthracene-9,10-dione
- 8-chloranyl-1,2-dihydroquinoline; 1,2-dihydroquinolin-6-ol
- 2,3-bis[[2,5-di(propan-2-yl)phenyl]amino]-1,4-bis(fluoranyl)anthracene-9,10-dione
