6-thiophen-2-yl-3H-indene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)C3=CC=CS3)C(=O)C1=O
Isomeric SMILES
C1C2=C(C=C(C=C2)C3=CC=CS3)C(=O)C1=O
InChI
InChI=1S/C13H8O2S/c14-11-7-8-3-4-9(6-10(8)13(11)15)12-2-1-5-16-12/h1-6H,7H2
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
- 4-chloranyl-5-nitro-1,2,3-benzoxadiazole
- 4,5,6-trimethoxy-3H-indene-1,2-dione
- 5,6,7-trimethoxy-3H-indene-1,2-dione
- 10H-indeno[2,1-e][1]benzofuran-1,2-dione
- 6-trimethylsilyl-3H-indene-1,2-dione
- phosphonane-2,3-diol
- 2-[[5-azanyl-2-[[1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoic acid
- 1,1-bis(chloranyl)ethane; pyridine
- germanium; hydron
- tungsten(2+) hexafluoride
