3,4-dihydro-2H-1-benzothiepin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=CC=CC=C2SC1
Isomeric SMILES
C1CC(=O)C2=CC=CC=C2SC1
InChI
InChI=1S/C10H10OS/c11-9-5-3-7-12-10-6-2-1-4-8(9)10/h1-2,4,6H,3,5,7H2
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
- 2,3,4,5-tetrahydro-1$l^{4}-benzothiepine 1-oxide
- 4-phenylsulfanylbutanamide
- ethyl 2-(2-methanoylphenoxy)ethanoate
- 5-methoxy-2,3,4,5-tetrahydro-1-benzothiepine
- 2,3,4,5-tetrahydro-1-benzothiepin-5-yl ethanoate
- 1-phenyl-4-phenylsulfanyl-butan-1-one
- 4-(phenylsulfonyl)butylbenzene
- 4-(hydroxymethyl)-7-(iodanylmethyl)-1,3-dioxepane-5,6-diol
- 4-(1-hydroxyethyl)-6-(hydroxymethyl)-1,3-dioxan-5-ol
- 1-methoxyhexane-1,2,3,4,5,6-hexol
