2,3,7,8-tetrahydrothieno[2,3-e][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C1C=CC3=C2CCS3
Isomeric SMILES
C1CSC2=C1C=CC3=C2CCS3
InChI
InChI=1S/C10H10S2/c1-2-9-8(4-6-11-9)10-7(1)3-5-12-10/h1-2H,3-6H2
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-azanyl-2-[(phenylmethyl)amino]pentanedioic acid
- ethyl 2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoate
- 2-azanyl-4-methyl-pentanoic acid; chloromethylbenzene
- ethyl 2-(2-azanylpropanoylamino)-3-sulfanyl-propanoate
- 7-oxidanylbicyclo[4.2.0]octa-1(6),4-diene-2-thione
- ethyl 2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-sulfanyl-propanoate
- 3-methyl-2,3-dihydro-1,4-benzoxathiine
- 2-azanylpropanoic acid; iodanylethane
- (2-methylpropan-2-yl)oxy 2-butyloctaneperoxoate
- 1-chloroethyloxy(dimethyl)silicon
