2-methyl-2,3-dihydrothieno[2,3-b][1,4]dioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC2=C(O1)C=CS2
Isomeric SMILES
CC1COC2=C(O1)C=CS2
InChI
InChI=1S/C7H8O2S/c1-5-4-8-7-6(9-5)2-3-10-7/h2-3,5H,4H2,1H3
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'-(6-azanyl-1-oxidanylidene-hexan-2-yl)ethanimidamide
- methyl 4-(1-oxidanylidenepropan-2-ylamino)benzenecarboximidothioate
- tert-butyl 2-[2-(2-azanylethanoylamino)propanoyl-[2-(4-cyanophenoxy)ethanoyl]amino]-3-phenyl-propanoate
- 4-methylbenzenesulfonic acid; (phenylmethyl) 2-azanylbenzoate
- tert-butyl 3-azanyl-4-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]-phenylmethoxycarbonyl-amino]-4-oxidanylidene-butanoate
- 1-methyl-2-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene
- 2-methylidenebutanoic acid; [(E)-prop-1-enyl]benzene
- 2-cyclohexa-2,4-dien-1-yloxyaniline
- 2-methoxypentanoate
- 1,2-bis(fluoranyl)-4-[3-[(E)-prop-1-enyl]cyclohexyl]benzene
