2-(2,2-dimethylpropyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC1=NC=CS1
Isomeric SMILES
CC(C)(C)CC1=NC=CS1
InChI
InChI=1S/C8H13NS/c1-8(2,3)6-7-9-4-5-10-7/h4-5H,6H2,1-3H3
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
- (E)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(2-formamidophenyl)prop-2-enamide
- 6-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- 3-[[3-(3-cyclopentyl-8-oxidanylidene-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-6-yl)-4-ethoxy-phenyl]sulfonylamino]propyl N,N-dimethylcarbamate
- (E)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(3,4-dichlorophenyl)prop-2-enamide
- 3-(3-cyclopentyl-8-oxidanylidene-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-6-yl)-4-ethoxy-N-(2-oxidanyl-6-phenyl-hexan-3-yl)benzenesulfonamide
- (E)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(3-bromophenyl)prop-2-enamide
- 3-(3-cyclopentyl-8-oxidanylidene-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-6-yl)-4-ethoxy-N-(1-methanoylpyrrolidin-3-yl)benzenesulfonamide
- 3-(3-cyclopentyl-8-oxidanylidene-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-6-yl)-4-ethoxy-N-(3-methyl-1-oxidanyl-butan-2-yl)benzenesulfonamide
- 3-(3-cyclopentyl-8-oxidanylidene-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-6-yl)-4-ethoxy-N-(1-oxidanylhexan-2-yl)benzenesulfonamide
- 3-(3-cyclopentyl-8-oxidanylidene-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-6-yl)-4-ethoxy-N-(2,3,4-trimethoxyphenyl)benzenesulfonamide
