7-methoxy-1H-isothiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)CSC2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)CSC2
InChI
InChI=1S/C10H10O2S/c1-12-8-2-3-9-7(4-8)5-13-6-10(9)11/h2-4H,5-6H2,1H3
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
- 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
- 3,10,11-trimethoxy-6-methyl-4-oxidanyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one
- 2-azanyl-5-methyl-benzenethiol
- [4-[2,5-bis[(N,N-dimethyl-N'-phenyl-carbamimidoyl)oxy]pyrrol-3-ylidene]-5-(N,N-dimethyl-N'-phenyl-carbamimidoyl)oxy-pyrrol-2-yl] N,N-dimethyl-N'-phenyl-carbamimidate
- 4-[(2-methylphenyl)methylidene]-2,3-diphenyl-cyclobut-2-en-1-one
- 3-ethyl-9,10-dimethoxy-2-oxidanyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile
- ethyl 7a-methoxy-2-methyl-6-oxidanylidene-3,7-dihydro-2H-furo[2,3-b]pyridine-3a-carboxylate
- O3a-ethyl O4-methyl 7a-ethoxy-2,3-dimethyl-6-oxidanylidene-3,7-dihydro-2H-furo[2,3-b]pyridine-3a,4-dicarboxylate
- ethyl 7a-methoxy-2,2-dimethyl-6-oxidanylidene-3,7-dihydrofuro[2,3-b]pyridine-3a-carboxylate
- O3a-ethyl O4-methyl 7a-methoxy-6-oxidanylidene-3,7-dihydro-2H-furo[2,3-b]pyridine-3a,4-dicarboxylate
