3,4-dimethyl-1,2,5-thiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NSN=C1C
Isomeric SMILES
CC1=NSN=C1C
InChI
InChI=1S/C4H6N2S/c1-3-4(2)6-7-5-3/h1-2H3
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-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-cyclohexyl]oxyphenyl]propanoic acid
- 8-[2,4-bis(fluoranyl)phenyl]sulfonyl-4-[(3,5-dimethylphenyl)methyl]-2-(2-methylsulfanylethyl)-1,4,8-triazaspiro[4.5]decan-3-one
- 3-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-pyrrolidin-1-ylethyl)-1-[4-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]cyclohex-3-en-1-yl]urea
- (7R)-7-ethyl-2-[[2-methoxy-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]amino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one
- N-[1-cyclohexyl-3-(methylamino)propan-2-yl]-3-[[2-(2-cyclopropylethynyl)phenyl]-(3-methoxypropoxy)methyl]piperidine-1-carboxamide
- 2-[(1R,3aS,9aR,11aR)-5-chloranyl-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-[5-(trifluoromethyl)pyridin-2-yl]ethanamide
- 1-[(4-tert-butylphenyl)methyl]-3-[[3-iodanyl-4-(methylsulfonylamino)phenyl]methyl]thiourea
- (2S)-2-cyclohexyl-2-[[4-(4-fluorophenyl)-2-[(2,4,6-trimethylphenyl)carbamoylamino]phenyl]carbonylamino]ethanoic acid
- 2-tert-butyl-4-[4-[3-[[5-(methoxymethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propyl]piperazin-1-yl]-6-(trifluoromethyl)pyrimidine hydrochloride
- 4-(cyclopropylmethyl)-N-[[4-[(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]-3-fluoranyl-phenyl]methyl]piperazine-1-carboxamide
