5-(2-methoxyethyl)-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)CCOC
Isomeric SMILES
CC1=C(SC=N1)CCOC
InChI
InChI=1S/C7H11NOS/c1-6-7(3-4-9-2)10-5-8-6/h5H,3-4H2,1-2H3
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,N,2,2,4-pentamethylpentan-3-amine
- dimethyl-(phenylmethylidene)azanium chloride
- 1-[2,2-bis(fluoranyl)ethenyl]-4-methoxy-benzene
- 4,6-dihydrothieno[3,4-b]furan-3-carboxylic acid
- ethyl 6-oxidanylcyclohexene-1-carboxylate
- (1S,2R,5R)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octane-2-carbaldehyde
- N-methyl-3-methylsulfonyl-aniline
- 2-methyl-3-methylsulfonyl-1-oxa-2$l^{6}-thiacycloprop-2-ene 2-oxide
- prop-2-enyl 2-methyl-4,5-dihydro-1,3-thiazole-4-carboxylate
- (3S)-3-(2-methylpropyl)piperazine-2,6-dione
