2-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=CSC=C2C=C1
Isomeric SMILES
C1=CC2=CC=CSC=C2C=C1
InChI
InChI=1S/C10H8S/c1-2-5-10-8-11-7-3-6-9(10)4-1/h1-8H
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-(6-bromanyl-3,4-dihydro-1H-isochromen-1-yl)-1-[1-(2-ethoxyphenyl)piperazin-2-yl]ethanone
- 1-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(2-methoxyphenyl)piperazine hydrate dihydrochloride
- 1-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(2-methoxyphenyl)piperazine
- 3H-1,2,3-oxathiazole 2-oxide
- [2-(trifluoromethylsulfonyloxy)pyridin-3-yl] tris(fluoranyl)methanesulfonate
- 5-[(E)-(6-nitrocyclohexa-2,4-dien-1-ylidene)methoxy]-1H-pyrazole
- 2-[1-(4,4,4-triphenylbutyl)indol-3-yl]ethanamide
- 3-(1H-indol-3-yl)-4-[1-(1-methylsulfonylpropyl)indol-3-yl]pyrrole-2,5-dione
- 2-[2-[4-[tert-butyl(diphenyl)silyl]oxy-1,1,2-tris(oxidanyl)-1-(triphenylmethyl)oxy-butan-2-yl]oxy-1H-indol-3-yl]ethanamide
- 2-[1-(1-oxidanylpropyl)indol-3-yl]ethanamide
