2-methylthieno[2,3-g][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C3=C(C=C2)SC=C3
Isomeric SMILES
CC1=CC2=C(O1)C3=C(C=C2)SC=C3
InChI
InChI=1S/C11H8OS/c1-7-6-8-2-3-10-9(4-5-13-10)11(8)12-7/h2-6H,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
- 7-(dioxidanyl)-3,3-dimethyl-octan-2-one
- methyl (2S,4R,6R)-2,4-dimethyl-6-oxidanyl-heptanoate
- 7-(1,3-dioxolan-2-yl)heptan-1-ol
- (1S,2S,3S,4S)-3-(hydroxymethyl)-2-methyl-4-(1-oxidanylpropan-2-yl)cyclopentan-1-ol
- (2S,3R,4S,5R)-3-methoxy-4,6-dimethyl-hept-6-ene-2,5-diol
- 7-methyl-4-propan-2-yl-2,3-dihydroinden-1-one
- (1-methylcyclopentyl)-phenyl-methanone
- 7,7-dimethyl-4-propan-2-yl-bicyclo[4.2.0]octa-1(6),2,4-trien-8-one
- (E)-2-methyl-1-phenyl-hex-1-en-3-one
- spiro[2,4-dihydro-1H-naphthalene-3,2'-cyclopropane]-1'-ylmethanol
