2H-thieno[3,4-b][1,4]dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC2=CSC=C2O1
Isomeric SMILES
C1C=COC2=CSC=C2O1
InChI
InChI=1S/C7H6O2S/c1-2-8-6-4-10-5-7(6)9-3-1/h1-2,4-5H,3H2
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
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptylcarbamic acid
- 3,3-bis(fluoranyl)-2,4-dihydrothieno[3,4-b][1,4]dioxepine-6,8-dicarboxylic acid
- N-(3-azanylpropyl)-N-[1-[3-methyl-4-oxidanylidene-5-(phenylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propyl]-4-nitro-benzamide
- 3-[1-[3-methyl-4-oxidanylidene-5-(phenylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propylamino]propanamide
- N-(3-azanylpropyl)-4-chloranyl-N-[1-[3-methyl-4-oxidanylidene-5-(phenylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propyl]benzenesulfonamide
- 3-methyl-6-propyl-2H-[1,2]thiazolo[5,4-d]pyrimidin-4-one
- N-(3-azanyl-3-oxidanylidene-propyl)-N-[1-[3-methyl-4-oxidanylidene-5-(phenylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propyl]benzamide
- N-(3-azanylpropyl)-4-methyl-N-[1-[3-methyl-4-oxidanylidene-5-(phenylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propyl]benzenesulfonamide
- N-(2-cyanoethyl)-4-methoxy-N-[1-[3-methyl-4-oxidanylidene-5-(phenylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propyl]benzenesulfonamide
- 4-tert-butyl-N-(2-cyanoethyl)-N-[1-[3-methyl-4-oxidanylidene-5-(phenylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propyl]benzamide
