1-thiophen-2-yl-1,3-dihydro-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(O1)C3=CC=CS3
Isomeric SMILES
C1C2=CC=CC=C2C(O1)C3=CC=CS3
InChI
InChI=1S/C12H10OS/c1-2-5-10-9(4-1)8-13-12(10)11-6-3-7-14-11/h1-7,12H,8H2
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
- 3a,5,10,10a-tetrahydrothieno[2,3-c][2]benzothiepin-10-ol
- 2-(2-thiophen-2-ylsulfanylphenyl)ethanoic acid
- ethyl 3,3-bis[4-(phenylsulfanylmethyl)phenyl]prop-2-enoate
- 3,3-bis[4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-ol
- 4-[1-(4-cyanophenyl)-3-oxidanyl-prop-1-enyl]benzenecarbonitrile
- 3,3-bis[4-(methoxymethyl)phenyl]prop-2-en-1-ol
- ethyl 3,3-bis(5-bromanylthiophen-2-yl)prop-2-enoate
- 3,3-bis(5-bromanylthiophen-2-yl)prop-2-en-1-ol
- 2-[[2-(chloromethyl)phenyl]methyl]thiophene
- N-(2-thiophen-2-ylsulfanylphenyl)ethanamide
