9,9a-dihydro-4H-1-benzothiepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1SC=CCC2=O
Isomeric SMILES
C1C=CC=C2C1SC=CCC2=O
InChI
InChI=1S/C10H10OS/c11-9-5-3-7-12-10-6-2-1-4-8(9)10/h1-4,7,10H,5-6H2
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
- (8-bromanyl-5-methyl-3,4-dihydro-2H-1-benzoxepin-5-yl)methanol
- 2-(1,3-benzodioxol-5-yl)-4-butyl-6-propan-2-yl-2H-chromene-3-carboxylic acid
- 1-(2-oxidanyl-3-propoxy-phenyl)ethanone
- 1-[5-(cyclopropylmethyl)-2-oxidanyl-phenyl]ethanone
- 1-(2-oxidanyl-5-propoxy-3-propyl-phenyl)ethanone
- zinc N,N-dimethyl-2-morpholin-4-yl-ethanamine chloride
- N,N-dimethyl-1-piperidin-1-yl-ethanamine
- 3-(4-ethylpiperazin-1-yl)-N,N-dimethyl-propan-1-amine
- zinc N',N'-diethyl-N,N-dimethyl-ethane-1,2-diamine chloride
- heptane; propan-2-yl ethanoate
