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4-(furan-2-ylmethyl)-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-9-ol
4-(furan-2-ylmethyl)-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C=CC(=C2)O)C3C1N(CCO3)CC4=CC=CO4
Isomeric SMILES
C1COC2=C(C=CC(=C2)O)C3C1N(CCO3)CC4=CC=CO4
InChI
InChI=1S/C17H19NO4/c19-12-3-4-14-16(10-12)21-8-5-15-17(14)22-9-6-18(15)11-13-2-1-7-20-13/h1-4,7,10,15,17,19H,5-6,8-9,11H2
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
- dimethyl 2,6-dimethyl-3-phenyl-4-(1,3-thiazol-2-yl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate; 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene
- 8-butoxy-9-ethoxy-4-(3-ethoxypropyl)-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine
- dimethyl 2,6-dimethyl-3-phenyl-4-(1,3-thiazol-2-yl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
- 9-methoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine hydrochloride
- diethyl 4-[(4-aminocarbonyl-1,3-thiazol-2-yl)amino]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
- diethyl 2,6-dimethyl-4-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
- 10-fluoranyl-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine hydrochloride
- diethyl 2-(1,3-dioxolan-2-yl)-6-methyl-4-[2-(4-phenyl-1,3-thiazol-2-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- diethyl 2-(bromomethyl)-6-methyl-4-[2-[(4-phenyl-1,3-thiazol-2-yl)amino]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- (E)-but-2-enedioic acid; 2-(9-ethoxy-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)-N,N-dimethyl-ethanamine
