4-methyl-2-propan-2-yl-3H-1,2,3-thiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CSN(N1)C(C)C
Isomeric SMILES
CC1=CSN(N1)C(C)C
InChI
InChI=1S/C6H12N2S/c1-5(2)8-7-6(3)4-9-8/h4-5,7H,1-3H3
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-[(5-methyl-2,3,4,5-tetrahydro-1-benzothiepin-8-yl)carbonylamino]benzoic acid
- 3-butan-2-yl-4-chloranyl-2-cyclohexyl-5H-1,2-oxazole
- 4-[(E)-2-(1,4-dimethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid
- 5-chloranyl-2-propan-2-yl-3H-1,2,3-thiadiazole
- 3-butan-2-yl-4-chloranyl-2-(2-methylpropyl)-5H-1,2-oxazole
- 3-(1-adamantyl)-4-methoxy-benzenecarbothioic S-acid
- 2-(4-nitrophenyl)-3-propan-2-yl-2H-1,3,4-oxadiazole
- 2-tert-butyl-3-hexyl-2H-1,3-oxazole
- 4,4-dimethyl-6-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydrochromene
- 2-(4-fluorophenyl)-3-hexyl-2H-1,3-oxazole
