3-methyl-3-phenoxy-thietane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CSC1)OC2=CC=CC=C2
Isomeric SMILES
CC1(CSC1)OC2=CC=CC=C2
InChI
InChI=1S/C10H12OS/c1-10(7-12-8-10)11-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
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
- 3-(thietan-3-yloxy)benzaldehyde
- 4-(thietan-3-yloxy)benzaldehyde
- 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
