2-methylthieno[3,2-b][1]benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)C=CC3=CC=CC=C3S2
Isomeric SMILES
CC1=CC2=C(S1)C=CC3=CC=CC=C3S2
InChI
InChI=1S/C13H10S2/c1-9-8-13-12(14-9)7-6-10-4-2-3-5-11(10)15-13/h2-8H,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
- 2-methyl-4,5-dihydrothieno[3,2-b][1]benzothiepine 10-oxide
- 2-methyl-4,5-dihydrothieno[3,2-b][1]benzothiepine 10,10-dioxide
- 2-methyl-4,5-dihydrothieno[2,3-b][1]benzothiepine
- 2-methylthieno[2,3-b][1]benzothiepine
- 2-methyl-4,5-dihydrothieno[2,3-b][1]benzothiepine 10-oxide
- 2-methyl-4,5-dihydrothieno[2,3-b][1]benzothiepine 10,10-dioxide
- 1-methyl-4,5-dihydrothieno[3,2-b][1]benzothiepine
- ethyl N-[2-[(E)-pent-1-enyl]-3-bicyclo[2.2.1]heptanyl]carbamate
- ethyl N-[2-[(E)-but-2-enyl]-3-bicyclo[2.2.1]heptanyl]carbamate
- ethyl N-[2-[(E)-4-oxidanylbut-2-enyl]-3-bicyclo[2.2.1]heptanyl]carbamate
