N-cyclopentyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NC=CS2
Isomeric SMILES
C1CCC(C1)NC2=NC=CS2
InChI
InChI=1S/C8H12N2S/c1-2-4-7(3-1)10-8-9-5-6-11-8/h5-7H,1-4H2,(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
- 2-(4-aminophenyl)-N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]ethanamide
- [(2S)-2-[2,3-bis(chloranyl)phenyl]-2-(4-propylpiperazin-4-ium-1-yl)ethyl]azanium
- [4-(2-methylbutan-2-yl)cyclohexyl]-(pyridin-4-ylmethyl)azanium
- 4-(2-methylbutan-2-yl)-N-(pyridin-4-ylmethyl)cyclohexan-1-amine
- 3-[butyl(methyl)sulfamoyl]-4,5-dimethyl-benzoate
- (4S)-2-[(2-chlorophenyl)amino]-4-(2-methoxyphenyl)-8-methyl-4H-pyrimido[1,2-a][1,3,5]triazin-6-olate
- 3-[butyl(methyl)sulfamoyl]-4,5-dimethyl-benzoic acid
- (4S)-2-[(2-chlorophenyl)amino]-4-(2-methoxyphenyl)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
- N-cyclopentylpyridin-1-ium-4-amine
- (4R)-1-[(2R)-1-methoxypropan-2-yl]-4-[(3R)-3-methylpiperidin-1-yl]carbonyl-pyrrolidin-2-one
