2-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CC2=NC=CS2
Isomeric SMILES
CN1CCN(CC1)CC2=NC=CS2
InChI
InChI=1S/C9H15N3S/c1-11-3-5-12(6-4-11)8-9-10-2-7-13-9/h2,7H,3-6,8H2,1H3
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
- 1,5,6,7,8-pentamethyl-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid; yttrium
- 4-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazole
- 1,5,6,7,8-pentamethyl-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
- 5-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazole
- 1-(methylamino)-3-[methyl(phosphanyl)amino]butan-2-ol
- 1-methylpyrrolidine-2-carboximidamide
- 2,3-dimethyl-4-oxidanylidene-pentane-2-sulfonyl chloride
- 2-ethyl-1,1-dimethyl-3-propan-2-ylidene-cyclopropane
- 2-ethanoyl-N,N-dimethyl-cyclobutane-1-sulfonamide
- azanyl 5,6,7,8-tetramethyl-4H-quinolin-4-ide-3-carboxylate; ethane; yttrium(3+)
