4-phenoxythiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCC1OC2=CC=CC=C2
Isomeric SMILES
C1CSCCC1OC2=CC=CC=C2
InChI
InChI=1S/C11H14OS/c1-2-4-10(5-3-1)12-11-6-8-13-9-7-11/h1-5,11H,6-9H2
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'-bis(2,6-dimethylphenyl)methanimidamide; N,N'-bis(4-phenylazanylphenyl)methanimidamide
- 4-(4-hydroxyphenyl)phenol; 4-oxidanylbenzoic acid; terephthalic acid
- [[(E)-but-2-en-2-yl]amino]silicon
- 2,2,6-tris(fluoranyl)-1,2-oxasilinane
- (ethenylamino)-dimethyl-silicon
- 2-ethoxy-3-iodanyl-6-methoxy-4-(pyrrolidin-2-ylmethyl)benzamide
- 6-[(1-ethylpyrrolidin-2-yl)methoxy]-2,3-dimethoxy-benzamide
- 2-ethoxy-3-iodanyl-5,6-dimethoxy-4-(pyrrolidin-2-ylmethyl)benzamide
- 4-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-iodanyl-2,3-dimethoxy-benzamide
- N-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-iodanyl-2-methoxy-benzamide
