4-(pyrrolidin-1-ylmethoxymethyl)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)COCC2=CSC=N2
Isomeric SMILES
C1CCN(C1)COCC2=CSC=N2
InChI
InChI=1S/C9H14N2OS/c1-2-4-11(3-1)8-12-5-9-6-13-7-10-9/h6-7H,1-5,8H2
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-methyl-4-[(2-methylpropan-2-yl)oxy]-1-naphthalen-2-ylsulfonyl-pyrrolidine
- N4,N4-diethyl-N2,N2-bis(oxidanyl)-1,3,5-triazine-2,4,6-triamine
- aluminum propan-2-one
- sodium; argon; ethanol
- copper(1+); methanol
- carbanide; chromium(6+); 1,4,7-triazonane; trichloride
- 4-[1-(ethoxymethyl)-1,2,3-triazol-4-yl]pyrimidine
- 1-(ethoxymethyl)-1,2,3-triazole
- 1,2,3,4,5-pentakis(fluoranyl)-6-propyl-benzene
- 3-[3-tert-butyl-5-(5-chloranylbenzotriazol-2-yl)-4-oxidanyl-phenoxy]propyl 2-methylprop-2-enoate
