1,2-thiazepine-3-carboxylate
|
|
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)/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
- 6-azanyl-5-oxidanylidene-3,6,7,8,9,9a-hexahydro-2H-[1,3]oxazolo[3,2-a]azepine-3-carboxylate
- 6-azanyl-5-oxidanylidene-3,6,7,8,9,9a-hexahydro-2H-[1,3]oxazolo[3,2-a]azepine-3-carboxylic acid
- azanyl 2-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidin-3-yl]-3-oxidanylidene-2-(phenylmethyl)butanoate
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-3,6,7,8,9,9a-hexahydro-2H-[1,3]oxazolo[3,2-a]azepine-3-carboxylate
- [1-(4-carbamimidoylphenyl)-3-ethyl-2-oxidanylidene-pyrrolidin-3-yl] 3-[2-(aminocarbonylamino)phenyl]propanoate
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-3,6,7,8,9,9a-hexahydro-2H-[1,3]oxazolo[3,2-a]azepine-3-carboxylic acid
- N-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]methanamide
- S-(3-phenylpropyl) 2-morpholin-4-yl-2-oxidanylidene-ethanethioate
- (E)-5-(aminocarbonylamino)-2-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]pent-4-enoic acid
- N-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidin-3-yl]ethanamide
