N-pentyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NC=CS1
Isomeric SMILES
CCCCCNC1=NC=CS1
InChI
InChI=1S/C8H14N2S/c1-2-3-4-5-9-8-10-6-7-11-8/h6-7H,2-5H2,1H3,(H,9,10)
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
- 5-[2,6-bis(chloranyl)-3-methyl-phenyl]azanidylsulfonylthiophene-3-carboxylate
- 5-[[2,6-bis(chloranyl)-3-methyl-phenyl]sulfamoyl]thiophene-3-carboxylic acid
- [1-azanyl-3-[[3,5-bis(chloranyl)pyridin-2-yl]-(pyridin-3-ylmethyl)amino]propylidene]azanium
- 3-[[3,5-bis(chloranyl)pyridin-2-yl]-(pyridin-3-ylmethyl)amino]propanimidamide
- [(1S,2R)-2-(4-methyl-1,4-diazepan-4-ium-1-yl)cyclododecyl]azanium
- 2-[2-(2,4-dichlorophenyl)ethylamino]-N-(2-methylpropyl)ethanamide
- 1-(3-aminophenyl)-3-(2-methyl-6-propan-2-yl-phenyl)urea
- 3-[[(4-methylsulfonylphenyl)amino]methyl]benzamide
- 8-[(4-ethoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline
- 2-[5-bromanyl-2-(2,5-dimethylthiophen-3-yl)-1H-indol-3-yl]ethanoate
