N-pentan-2-yl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=NC=CS1
Isomeric SMILES
CCCC(C)NC1=NC=CS1
InChI
InChI=1S/C8H14N2S/c1-3-4-7(2)10-8-9-5-6-11-8/h5-7H,3-4H2,1-2H3,(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
- N-[cyclohexyl(phenyl)methyl]-N',N'-diethyl-ethane-1,2-diamine
- 2-azanyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenol
- 2,2-bis(fluoranyl)-N-(2-methylbutyl)-1,3-benzodioxol-5-amine
- 1-(4-bromophenyl)-N-(3-piperidin-1-ylpropyl)propan-1-amine
- 2,5-dimethyl-N-[1-(2-methylphenyl)ethyl]aniline
- 4-[1-(4-chlorophenyl)ethylamino]benzenesulfonamide
- N-(2-carbamothioylphenyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide
- 3-methyl-N-[1-(2-methylphenyl)ethyl]pentan-2-amine
- N-(2,6-dimethylcyclohexyl)-4-propyl-aniline
- 4-[1-(6-methylheptan-2-ylamino)ethyl]phenol
