2-[2-(methoxymethoxy)pentyl]-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=NCCS1)OCOC
Isomeric SMILES
CCCC(CC1=NCCS1)OCOC
InChI
InChI=1S/C10H19NO2S/c1-3-4-9(13-8-12-2)7-10-11-5-6-14-10/h9H,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
- (1R,6S,8S)-8-[(E)-prop-1-enyl]bicyclo[4.2.0]octan-7-one
- 3-(methoxymethoxy)hexanal
- N-[(3-methylphenyl)methyl]ethanamide
- (E)-1-phenyldec-1-en-4-ol
- 6-(chloromethyl)-3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazine
- (E)-1-phenylhept-1-en-4-ol
- 6-(chloromethyl)-3-(2,2-diphenylethyl)-5,6-dihydro-2H-1,2,4-oxadiazine
- 2-(2-chlorophenyl)-1-phenyl-benzimidazole
- (3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazin-6-yl)methyl 4-methylbenzenesulfonate
- 1-(5-bromanyl-2-nitro-phenyl)ethanone
