3H-1,2-benzothiazepin-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2S[N+]1=O
Isomeric SMILES
C1C=CC2=CC=CC=C2S[N+]1=O
InChI
InChI=1S/C9H8NOS/c11-10-7-3-5-8-4-1-2-6-9(8)12-10/h1-6H,7H2/q+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
- 1,2-benzoxazepine; (E)-but-2-enedioic acid; hydrate
- 2-[(2-oxidanyl-2-phenyl-ethyl)amino]-2H-acridin-1-one
- 2,2,2-tris(fluoranyl)ethanoic acid
- 4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile hydrochloride
- 4-azanyl-2,3-dimethyl-3-oxidanyl-2,4-dihydrochromene-6-carbonitrile
- [3-isocyanatopropyl-phenyl-(phenylcarbonyloxy)silyl] benzoate
- (9-azanyl-5,6,7,8-tetrahydroacridin-1-yl) propaneperoxoate hydrate
- triethoxy-(2-ethoxy-2-isocyanato-ethyl)silane
- (9-azanyl-5,6,7,8-tetrahydroacridin-1-yl) propaneperoxoate
- [3-isocyanatopropyl(diphenyl)silyl] benzoate
