1,3-thiazepine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=NC=C1C(=O)O
Isomeric SMILES
C1=CSC=NC=C1C(=O)O
InChI
InChI=1S/C6H5NO2S/c8-6(9)5-1-2-10-4-7-3-5/h1-4H,(H,8,9)
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
- cyclohexane; ethyl ethanoate; 2-methoxy-2-methyl-propane
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]hexanoic acid
- 2-([1,2,4]triazolo[1,5-c]pyrimidin-2-yldisulfanyl)-[1,2,4]triazolo[1,5-c]pyrimidine
- 7-fluoranyl-2-[(7-fluoranyl-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)disulfanyl]-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine
- methyl(tripropyl)azanium bromide
- (3E)-3-(methoxymethylidene)-1-benzofuran-2-one
- 2-(chloromethyloxy)pyrimidine
- 9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 9-(4-chloranyl-3-fluoranyl-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 3-bromanyl-4-chloranyl-N-methoxy-N-methyl-benzamide
