2,3,4,5-tetrahydro-1-benzothiepin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC2=C(C1)C=C(C=C2)O
Isomeric SMILES
C1CCSC2=C(C1)C=C(C=C2)O
InChI
InChI=1S/C10H12OS/c11-9-4-5-10-8(7-9)3-1-2-6-12-10/h4-5,7,11H,1-3,6H2
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
- 4,5-dimethyl-3-oxidanidyl-2-(4-phenylphenyl)-1,3-oxazol-3-ium
- 2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethanenitrile
- 2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethanoic acid
- 8-bromanyl-5H-thieno[2,3-c][2]benzothiepin-10-one
- 2-chloranyl-5H-thieno[2,3-b][1]benzothiepin-4-one
- ethyl 1-(3-oxidanylpropyl)piperidine-3-carboxylate
- ethyl 1-(3-methylsulfonyloxypropyl)piperidine-3-carboxylate
- ethyl 1-[3-(4-methylphenyl)sulfonyloxypropyl]piperidine-3-carboxylate
- ethyl 2-(1-phenylethenyl)pentanoate
- ethyl (2E)-2-(1-phenylethylidene)pentanoate
