4,1-benzothiazepine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC(=CN=C2C=C1)C(=O)[O-]
Isomeric SMILES
C1=CC2=CSC(=CN=C2C=C1)C(=O)[O-]
InChI
InChI=1S/C10H7NO2S/c12-10(13)9-5-11-8-4-2-1-3-7(8)6-14-9/h1-6H,(H,12,13)/p-1
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
- 4,1-benzothiazepine-3-carboxylic acid
- 2-methyl-N'-oxidanyl-propanimidamide; N'-oxidanylbenzenecarboximidamide; N'-oxidanylcyclopropanecarboximidamide; N'-oxidanylethanimidamide; N'-oxidanylpropanimidamide
- sodium dodecyl sulfate phosphate
- 2-propan-2-ylsulfanyl-1,3-thiazolidin-4-one
- 2-propylsulfanyl-1,3-thiazolidin-4-one
- butyl N-(3-phenylpropyl)carbamate
- 1-oxidanidyl-2,3a-dihydroindol-1-ium-3-one
- 6-phenethyloxyhexan-1-amine
- 3,5-bis(phenylmethoxy)benzenecarbonitrile
- [2-(2-azanylethyl)-3-(hydroxymethyl)-4-[6-(3-phenylpropoxy)hexyl]phenyl]methanol hydrochloride
