2-oxidanidyl-1,2-thiazepin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](SC=C1)[O-]
Isomeric SMILES
C1=CC=[N+](SC=C1)[O-]
InChI
InChI=1S/C5H5NOS/c7-6-4-2-1-3-5-8-6/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
- 5-nitro-1,2,3,4-tetrahydropyridine
- sodium 1,2-diazido-3-[(E)-2-phenylethenyl]benzene
- 1,2-diazido-3-[(E)-2-phenylethenyl]benzene
- O1-ethenyl O2,O3-bis(prop-2-enyl) 2-oxidanylpropane-1,2,3-tricarboxylate
- N4,N4-di(indol-1-yl)-5-nitro-pyrimidine-4,6-diamine
- 2-(6-azanyl-2-pyrrol-1-yl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- methanamine; 1-[5-nitro-2-[(E)-2-phenylethenyl]phenyl]ethyl 2-methylprop-2-enoate
- 1-[5-nitro-2-[(E)-2-phenylethenyl]phenyl]ethyl 2-methylprop-2-enoate
- 6,7-dihydro-1H-1,2-benzodiazepine-8,9-dione
- 3,6-bis(iodanyl)-2,2-dimethyl-7-pentyl-3,4-dihydrochromen-5-ol
