2-methylidenedibenzothiophen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CC2=C(C1=O)C3=CC=CC=C3S2
Isomeric SMILES
C=C1C=CC2=C(C1=O)C3=CC=CC=C3S2
InChI
InChI=1S/C13H8OS/c1-8-6-7-11-12(13(8)14)9-4-2-3-5-10(9)15-11/h2-7H,1H2
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-oxidanidyl-5H-indol-1-ium hydrochloride
- 9bH-dibenzofuran-1-one hydrochloride
- 2-methyl-3-(5-methyl-1H-imidazol-4-yl)-2H-dibenzothiophen-1-one hydrochloride
- 2-methyl-3-(5-methyl-1H-imidazol-4-yl)-2H-dibenzothiophen-1-one
- 2-[[(E)-2-chloranyl-3-(4-methylphenyl)prop-2-enoyl]amino]-3-phenyl-propanoic acid
- (E)-3-(2-chloranyl-4-methyl-phenyl)prop-2-enoic acid
- 1,3,5-tris(chloranyl)pentane
- 3-azanyl-N,2,2-trimethyl-N-quinazolin-2-yl-3-[2-[2,2,2-tris(fluoranyl)ethanoyl]phenyl]propanamide
- 2-(methylsulfanylmethyl)guanidine
- 2,2-dimethyl-N-[6-[2-[[methyl(prop-2-ynyl)amino]-(2H-1,2,3,4-tetrazol-5-yl)carbamoyl]phenyl]-4-oxidanylidene-1H-quinazolin-2-yl]propanamide
