4-methyl-1,2,5-thiadiazole-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NSN=C1C(=O)O
Isomeric SMILES
CC1=NSN=C1C(=O)O
InChI
InChI=1S/C4H4N2O2S/c1-2-3(4(7)8)6-9-5-2/h1H3,(H,7,8)
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-(azidomethyl)-2-nitro-benzene
- 2-(azidomethyl)-4-methyl-1-nitro-benzene
- 1-(azidomethyl)-4-chloranyl-2-nitro-benzene
- ethyl 1-[(5-methyl-2-nitro-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- ethyl 1-[(4-chloranyl-2-nitro-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- ethyl 1-[(2-aminophenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- ethyl 1-[(2-azanyl-5-methyl-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- ethyl 1-[(2-azanyl-4-chloranyl-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- 5,10-dihydro-[1,2,3,4]tetrazolo[5,1-c][1,4]benzodiazepin-4-one
- 2-ethyl-3-[1-(2-ethyl-1H-indol-3-yl)ethenyl]-1H-indole
