1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
C1CS(=O)(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C9H8O3S/c10-8-5-6-13(11,12)9-4-2-1-3-7(8)9/h1-4H,5-6H2
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$l^{6}-benzothiepine 1,1-dioxide
- 4-bromanyl-3,4-dihydro-2H-1-benzothiepin-5-one
- 3-bromanyl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide
- 4-bromanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
- 3,4-dihydro-2H-1-benzothiepin-5-one
- 2,3,4,5-tetrahydro-1$l^{4}-benzothiepine 1-oxide
- 4-phenylsulfanylbutanamide
- ethyl 2-(2-methanoylphenoxy)ethanoate
- 5-methoxy-2,3,4,5-tetrahydro-1-benzothiepine
- 2,3,4,5-tetrahydro-1-benzothiepin-5-yl ethanoate
