N-(7,8-dimethoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=C(CCS2)NO)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N=C(CCS2)NO)OC
InChI
InChI=1S/C11H14N2O3S/c1-15-8-5-7-10(6-9(8)16-2)17-4-3-11(12-7)13-14/h5-6,14H,3-4H2,1-2H3,(H,12,13)
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
- [3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 2,2-bis(hydroxymethyl)-3-oxidanyl-propanoate
- N-(7-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- 1-[4-(oxidanylamino)-2,3-dihydro-1,5-benzothiazepin-8-yl]ethanone
- [10-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 2-(diethylamino)ethanoate hydrochloride
- N-(2-methoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- [3,4a,8,8-tetramethyl-4-(3-methylpent-4-enoyl)-5,5,6-tris(oxidanyl)-2,3,4,6,7,8a-hexahydro-1H-naphthalen-2-yl] 2-azanyl-3-phenyl-propanoate
- N-(2,3,7,9-tetramethyl-1-oxidanylidene-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine
- [4-(oxidanylamino)-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- [3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10b-bis(oxidanyl)-1-oxidanylidene-10-[2-(propan-2-ylamino)ethanoyloxy]-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] oxolane-2-carboxylate hydrate hydrochloride
- N-(2-ethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
