2-[(2-methylphenoxy)methyl]-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2NCCS2
Isomeric SMILES
CC1=CC=CC=C1OCC2NCCS2
InChI
InChI=1S/C11H15NOS/c1-9-4-2-3-5-10(9)13-8-11-12-6-7-14-11/h2-5,11-12H,6-8H2,1H3
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
- methyl N-(4-methylsulfanylbutyl)carbamodithioate
- 4-chloranyl-N-[2,2,2-tris(fluoranyl)ethyl]aniline
- 2-bromanyl-N-(2-ethoxyethyl)ethanamide
- 2-bromanyl-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide
- 5,6-bis(chloranyl)cyclopenta[d][1,2,3]dithiazole
- (E)-(4-diazonio-5-methoxycarbonyl-pyrazol-3-ylidene)-methoxy-methanolate
- 3,5-bis(methoxycarbonyl)-1H-pyrazole-4-diazonium
- 2-(phenoxymethoxy)ethyl ethanoate
- 1,4-dimethoxy-4,5-dihydro-1H-2,3-benzodioxepine
- (3-methoxy-4-propan-2-yloxy-phenyl) methanoate
