4,5-dimethyl-2-(piperazin-1-ylmethyl)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)CN2CCNCC2)C
Isomeric SMILES
CC1=C(SC(=N1)CN2CCNCC2)C
InChI
InChI=1S/C10H17N3S/c1-8-9(2)14-10(12-8)7-13-5-3-11-4-6-13/h11H,3-7H2,1-2H3
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
- N2-(2-methoxy-5-methyl-phenyl)-6-[[4-(phenylmethyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine
- 5-methyl-4-phenyl-2-(piperazin-4-ium-1-ylmethyl)-1,3-thiazole
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-fluoranyl-aniline
- 5-methyl-4-phenyl-2-(piperazin-1-ylmethyl)-1,3-thiazole
- 5-[[(2-fluorophenyl)amino]methyl]-2-methoxy-phenol
- [(3R)-5-fluoranyl-2-oxidanylidene-1-(2-phenoxyethyl)-3H-indol-3-yl]azanium
- 6-[[4-(diphenylmethyl)piperazin-1-ium-1-yl]methyl]-N2-(2-methoxy-5-methyl-phenyl)-1,3,5-triazine-2,4-diamine
- (3R)-3-azanyl-5-fluoranyl-1-(2-phenoxyethyl)-3H-indol-2-one
- 4-(2,5-dimethylphenyl)-2-(piperazin-4-ium-1-ylmethyl)-1,3-thiazole
- N-cyclopentyl-2-fluoranyl-aniline
