1-benzothiepin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)O)SC=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)O)SC=C1
InChI
InChI=1S/C10H8OS/c11-9-5-4-8-3-1-2-6-12-10(8)7-9/h1-7,11H
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
- (5-aminocarbonyl-1H-imidazol-4-yl) 4-(diethylamino)-2-oxidanyl-benzoate
- 2-(2-methoxy-4-methylsulfanyl-phenoxy)-N-[3-(2-methylphenoxy)-2-oxidanyl-propyl]ethanamide
- O-(5-aminocarbonyl-1H-imidazol-4-yl) 5-methyl-2-phenylmethoxy-benzenecarbothioate
- 2-(2,5-dimethoxy-4-methylsulfanyl-phenoxy)-N-[3-(2-methylphenoxy)-2-oxidanyl-propyl]ethanamide
- (5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
- 2-chloranyl-N-(2-oxidanyl-3-phenoxy-propyl)ethanamide
- 1H-imidazol-5-yl 3-aminocarbonyl-4-ethanoyl-benzoate
- ethanedioic acid; 1-[2-[(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-thiochromen-7-yl)oxy]ethylamino]-3-(2-methylphenoxy)propan-2-ol
- (5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
- 1-[2-[(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-thiochromen-7-yl)oxy]ethylamino]-3-(2-methylphenoxy)propan-2-ol
