3-methyl-6,7-bis(oxidanyl)thiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC2=CC(=C(C=C2C1=O)O)O
Isomeric SMILES
CC1=CSC2=CC(=C(C=C2C1=O)O)O
InChI
InChI=1S/C10H8O3S/c1-5-4-14-9-3-8(12)7(11)2-6(9)10(5)13/h2-4,11-12H,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
- 2-methyl-6,7-bis(oxidanyl)thiochromen-4-one
- 3-methyl-2,7,8-tris(oxidanyl)chromen-4-one
- 3-methyl-5,6-bis(oxidanyl)-1-benzofuran-2-carboxylic acid
- 4-methyl-6,7,8-tris(oxidanyl)chromen-2-one
- (Z)-1-[2,3,6-tris(oxidanyl)phenyl]pent-3-en-1-one
- 2-[(E)-but-2-en-2-yl]-5-methyl-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- 5-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]pentanoic acid
- (3R)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- 1-[3,4-bis(oxidanyl)phenyl]-1-propan-2-yl-guanidine
- 3-(2-azanylethyl)-6,7-bis(oxidanyl)-3H-2-benzofuran-1-one
