1,2-dihydro-3-benzothiepin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSCC(=O)C2=CC=CC=C21
Isomeric SMILES
C1CSCC(=O)C2=CC=CC=C21
InChI
InChI=1S/C10H10OS/c11-10-7-12-6-5-8-3-1-2-4-9(8)10/h1-4H,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
- [1-bromanyl-2-(2-bromanyl-2-phenyl-ethyl)sulfonyl-ethyl]benzene
- [2-(2,3,4-trimethoxyphenyl)cyclohexyl] methanesulfonate
- 4-bromanyl-3,4-dihydro-2H-thiochromene 1,1-dioxide
- 9,10,11-trimethoxy-1,2,3,4,4a,6,7,11b-octahydrobenzo[d][1]benzothiepin-7-ol
- [2-(2,3,4-trimethoxyphenyl)cycloheptyl] methanesulfonate
- 1,2,4,5-tetrahydro-3$l^{6}-benzothiepine 3,3-dioxide
- 1-(2,3-dimethoxyphenyl)cyclohexan-1-ol
- 1-(cyclohexen-1-yl)-2,3-dimethoxy-benzene
- 1-(cyclohexen-1-yl)-2-methoxy-benzene
- 1-(2-methoxyphenyl)cyclohexan-1-ol
