2-ethyl-4-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CS1)CN2CCCCC2C
Isomeric SMILES
CCC1=NC(=CS1)CN2CCCCC2C
InChI
InChI=1S/C12H20N2S/c1-3-12-13-11(9-15-12)8-14-7-5-4-6-10(14)2/h9-10H,3-8H2,1-2H3
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'-(1,3-benzoxazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine
- N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide
- N-(3-indol-1-ylpropyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide
- 3-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 3-[3-[1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 2-(4-tert-butylphenoxy)ethyl carbamimidothioate hydrochloride
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,3-dimethyl-quinoline-8-sulfonamide
- N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide
- methyl 1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxylate
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide
