2-[(3-methylphenoxy)methyl]thiirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC2CS2
Isomeric SMILES
CC1=CC(=CC=C1)OCC2CS2
InChI
InChI=1S/C10H12OS/c1-8-3-2-4-9(5-8)11-6-10-7-12-10/h2-5,10H,6-7H2,1H3
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
- 2-[(2,4-dimethylphenoxy)methyl]thiirane
- 2-[(3,4-dimethylphenoxy)methyl]thiirane
- 2-[(3,5-dimethylphenoxy)methyl]thiirane
- 2-[(2,3-dimethylphenoxy)methyl]thiirane
- 2-methoxy-5-pyrrolidin-1-ylsulfonyl-aniline
- 2-methoxy-5-(4-methylpiperidin-1-yl)sulfonyl-aniline
- 3-azanyl-4-methoxy-N-propan-2-yl-benzenesulfonamide
- 3-azanyl-4-methoxy-N-(2-methylpropyl)benzenesulfonamide
- 3-azanyl-N-tert-butyl-4-methoxy-benzenesulfonamide
- 2-bromanyl-N-[3-oxidanylidene-3-[(4-propan-2-ylphenyl)amino]propyl]butanamide
