4-oxidanidyl-1,4-thiazepin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C[N+](=C1)[O-]
Isomeric SMILES
C1=CSC=C[N+](=C1)[O-]
InChI
InChI=1S/C5H5NOS/c7-6-2-1-4-8-5-3-6/h1-5H
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-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ethanoate
- 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone
- 2,3-bis(chloranyl)-5H-1,5-benzothiazepin-4-one
- 4,5-dihydro-1,5-benzothiazepin-3-one
- 3-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- phosphane tribromide pentachloride
- antimony(3+); arsenic(3+); trichloride
- [1-acetyloxy-2-oxidanylidene-2-[2-(phenylcarbonyl)phenyl]ethyl] ethanoate
- N-cyclohexyl-N-iodanyl-cyclohexanamine
- dicopper carbonate sulfate
