7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SCCNC2
Isomeric SMILES
COC1=CC2=C(C=C1)SCCNC2
InChI
InChI=1S/C10H13NOS/c1-12-9-2-3-10-8(6-9)7-11-4-5-13-10/h2-3,6,11H,4-5,7H2,1H3
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
- 2-(isocyanomethoxy)-4-methyl-1-propan-2-yl-cyclohexane
- [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-9-methanoyl-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- (1S)-1-naphthalen-2-ylethane-1,2-diol
- 3-(2-dimethylaminoethyl)-1-ethyl-1-nitroso-urea
- hex-5-yn-2-yloxymethylbenzene
- 2-[(E)-2-phenylethenyl]oxane
- 3,4-dimethyl-1-phenyl-pent-1-yn-3-ol
- 6-chloranylhexyl(diethyl)borane
- methyl (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
- (Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[[4-[4-[4-[[(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-sulfanidyl-methyl]sulfanyldiazenyl]phenyl]sulfonylpiperazin-1-yl]sulfonylphenyl]diazenyl]sulfanyl-methanethiolate; chloranylcobalt(1+)
