methyl 4-(thietan-3-yloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)OC2CSC2
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)OC2CSC2
InChI
InChI=1S/C11H12O3S/c1-13-11(12)8-2-4-9(5-3-8)14-10-6-15-7-10/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
- N-[(Z)-1-(dimethylamino)-3-oxidanylidene-but-1-en-2-yl]benzamide
- N-[(Z)-1-[(4-methoxyphenyl)amino]-3-oxidanylidene-but-1-en-2-yl]benzamide
- N-[(Z)-3-oxidanylidene-1-phenylazanyl-but-1-en-2-yl]benzamide
- (Z)-2-(3-chlorophenyl)-2-diazonio-1-methoxy-ethenolate
- (Z)-1-(3-chlorophenyl)-2-methoxy-2-oxidanyl-ethenediazonium
- phenyl cyanomethanesulfonate
- methyl 2-phenoxysulfonylethanimidate
- ethyl 2-phenoxysulfonylethanimidate
- phenyl (E)-2-azanyl-2-methoxy-ethenesulfonate
- phenyl (E)-2-azanyl-2-ethoxy-ethenesulfonate
