1,2-thiazepine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NSC=C1)C(=O)O
Isomeric SMILES
C1=CC(=NSC=C1)C(=O)O
InChI
InChI=1S/C6H5NO2S/c8-6(9)5-3-1-2-4-10-7-5/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
- [1,3-bis(4-chlorophenyl)-2-naphthalen-1-yl-propan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium; butane
- [1,3-bis(4-chlorophenyl)-2-naphthalen-1-yl-propan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium
- [(4-chlorophenyl)-naphthalen-1-yl-methyl]phosphonic acid
- 1-[2-(4-chlorophenyl)-1-diethoxyphosphoryl-ethyl]naphthalene
- 1-[bromanyl(phenyl)methyl]-2-(trifluoromethyl)benzene
- 2-diethoxyphosphoryl-2-naphthalen-1-yl-1-phenyl-ethanone
- bis[3-(trifluoromethyl)phenyl]methylphosphonic acid
- 1-[1,3-bis(4-chlorophenyl)-2-diethoxyphosphoryl-propan-2-yl]naphthalene
- 2-[bromanyl(phenyl)methyl]-1,4-dimethyl-benzene
- 2-diethoxyphosphoryl-2-naphthalen-1-yl-ethanoyl chloride
