4,5-dihydro-1H-2,3-benzoxathiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSOCC2=CC=CC=C21
Isomeric SMILES
C1CSOCC2=CC=CC=C21
InChI
InChI=1S/C9H10OS/c1-2-4-9-7-10-11-6-5-8(9)3-1/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
- 3H-indolizino[6,7-b]indole
- 5-[5-[methyl(phenethyl)amino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride
- [1-(aminomethyl)-3,3-dimethyl-cyclobutyl]methanesulfonic acid
- 6-[6-[2-(2-methoxyphenyl)ethyl-methyl-amino]hexanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 4-(4-methoxy-2-methyl-butyl)-1-(1-phenylethyl)pyrrolidin-2-one
- 6-[6-[2-(2-methoxyphenyl)ethyl-methyl-amino]hexanoyl]-4H-1,4-benzoxazin-3-one
- 3-(aminomethyl)-6-cyclobutyl-5-methyl-hexanoic acid
- 1H-naphtho[1,2-e]indole
- 3-(aminomethyl)-6-(3-fluorophenyl)-5-methyl-hexanoic acid
- 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride
