4,5-dihydro-3H-1,2,5-benzoxathiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSOC2=CC=CC=C2N1
Isomeric SMILES
C1CSOC2=CC=CC=C2N1
InChI
InChI=1S/C8H9NOS/c1-2-4-8-7(3-1)9-5-6-11-10-8/h1-4,9H,5-6H2
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
- [(3aR,4R,6E,11aS)-6,10-dimethyl-3-methylidene-2,11-bis(oxidanylidene)-4,5,8,9,10,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] ethanoate
- [(3aR,4R,6S,8aR)-6-methyl-3-methylidene-2-oxidanylidene-7-(3-oxidanylidenebutyl)-4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-4-yl] ethanoate
- methyl (1R,4S,8S)-5-[2-(1H-indol-3-yl)ethyl]-8-(2-methyl-1,3-dioxolan-2-yl)-5-azabicyclo[2.2.2]oct-2-ene-3-carboxylate
- ethyl (4aR,7S,8aS)-2-[2-(1H-indol-3-yl)ethyl]-7-(2-methyl-1,3-dioxolan-2-yl)-4a,7,8,8a-tetrahydro-1H-isoquinoline-4-carboxylate
- O4-ethyl O5-methyl (4aS,7S,8aS)-2-[2-(1H-indol-3-yl)ethyl]-7-(2-methyl-1,3-dioxolan-2-yl)-4a,7,8,8a-tetrahydro-1H-isoquinoline-4,5-dicarboxylate
- O4-tert-butyl O5-methyl (4aS,7S,8aS)-2-[2-(1H-indol-3-yl)ethyl]-7-(2-methyl-1,3-dioxolan-2-yl)-4a,7,8,8a-tetrahydro-1H-isoquinoline-4,5-dicarboxylate
- (3aS,8bS)-8b-oxidanyl-3-phenyl-3aH-indeno[2,3-d][1,2]oxazol-4-one
- (3aS,8bS)-3-(4-methoxyphenyl)-8b-oxidanyl-3aH-indeno[2,3-d][1,2]oxazol-4-one
- (3aR,8bR)-3-tert-butyl-8b-oxidanyl-4-oxidanylidene-3aH-indeno[1,2-c]pyrazole-1-carbothioamide
- (3aR,8bR)-8b-oxidanyl-4-oxidanylidene-3-phenyl-3aH-indeno[1,2-c]pyrazole-1-carbothioamide
