carbonochloridic acid; 4-methyl-1,2,3-thiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CSN=N1.C(=O)(O)Cl
Isomeric SMILES
CC1=CSN=N1.C(=O)(O)Cl
InChI
InChI=1S/C3H4N2S.CHClO2/c1-3-2-6-5-4-3;2-1(3)4/h2H,1H3;(H,3,4)
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-tert-butylphenyl)methanethiol; (4-methyl-1,2,3-thiadiazol-5-yl) hydrogen carbonate
- (4-methyl-1,2,3-thiadiazol-5-yl) hydrogen carbonate
- (E)-12-methyl-13-oxidanyl-tridec-10-enamide
- (E)-21-(hydroxymethyl)pentacos-11-enamide
- 18-(hydroxymethyl)docosanamide
- (9E,11E,13E,15E)-N-(1-oxidanylpentan-2-yl)octadeca-9,11,13,15-tetraenamide
- (11E,14E,17E)-N-(1-oxidanylbutan-2-yl)icosa-11,14,17-trienamide
- 28-methyl-29-oxidanyl-nonacosanamide
- 2-fluoranylethylcarbamic acid
- 2,2-bis(fluoranyl)ethylcarbamic acid
