4H-thiepin-5-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSC=CC1=O.Cl
Isomeric SMILES
C1C=CSC=CC1=O.Cl
InChI
InChI=1S/C6H6OS.ClH/c7-6-2-1-4-8-5-3-6;/h1,3-5H,2H2;1H
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
- 2H-[1]benzothiepino[5,4-c]pyridazin-3-one
- thiepin-4-ylmethylazanium iodide
- benzene; 4-(4-propan-2-ylphenoxy)aniline
- thiepin-4-ylmethanamine
- 3-[2,6-dimethyl-4-(2-phenylpropan-2-yl)phenoxy]aniline
- (4-oxidanylidene-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)methylazanium iodide
- 1-(4-nitrophenoxy)-2-(2-phenylpropan-2-yl)benzene
- 5-(aminomethyl)-6,7-dihydro-5H-thieno[2,3-b]thiepin-4-one
- 2-(2H-thiopyran-5-yl)ethanenitrile
- 2,2-bis(4-hydroxyphenyl)pentan-3-yl 3,4,5-tris(oxidanyl)benzoate
