4-(thietan-3-yloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CS1)OC2=CC=C(C=C2)C=O
Isomeric SMILES
C1C(CS1)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C10H10O2S/c11-5-8-1-3-9(4-2-8)12-10-6-13-7-10/h1-5,10H,6-7H2
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 4-(thietan-3-yloxy)benzoate
- 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
