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9-ethoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine hydrochloride
9-ethoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C3C(CCO2)NCCO3.Cl
Isomeric SMILES
CCOC1=CC2=C(C=C1)C3C(CCO2)NCCO3.Cl
InChI
InChI=1S/C14H19NO3.ClH/c1-2-16-10-3-4-11-13(9-10)17-7-5-12-14(11)18-8-6-15-12;/h3-4,9,12,14-15H,2,5-8H2,1H3;1H
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
- diethyl 4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,6-dimethyl-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
- 9-ethoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine
- diethyl 2,6-dimethyl-3-phenyl-4-[(4-phenyl-1,3-thiazol-2-yl)amino]-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
- 8-butyl-4-(3-ethoxypropyl)-9-fluoranyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine
- dimethyl 2,6-dimethyl-3-phenyl-4-[4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-yl]-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
- 9-methoxy-4-phenethyl-10-propoxy-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine
- 1-(8,9-diethyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)-N,N-dimethyl-ethanamine
- diethyl 4-[3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 4-azanyl-8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
- diethyl 4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,6-dimethyl-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
