2,3,4,5-tetrahydro-1,5-benzothiazepin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CSC2=CC=CC=C2N1)O
Isomeric SMILES
C1C(CSC2=CC=CC=C2N1)O
InChI
InChI=1S/C9H11NOS/c11-7-5-10-8-3-1-2-4-9(8)12-6-7/h1-4,7,10-11H,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
- 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)-N-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]hexane-1-sulfonimidic acid
- sodium azanylidynemethane
- lithium but-1-ene
- 2-oxaspiro[2.2]pent-4-ene
- 2,4,5-trioxa-1,3-diborabicyclo[1.1.1]pentane
- lithium methanidyl(dimethyl)phosphane
- 1,2,4-triazol-3-one
- chromium dihydrate
- lithium cyclohexene
- but-3-enoyl fluoride
