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4-ethyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-10-ol
4-ethyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-10-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCOC2C1CCOC3=C2C=C(C=C3)O
Isomeric SMILES
CCN1CCOC2C1CCOC3=C2C=C(C=C3)O
InChI
InChI=1S/C14H19NO3/c1-2-15-6-8-18-14-11-9-10(16)3-4-13(11)17-7-5-12(14)15/h3-4,9,12,14,16H,2,5-8H2,1H3
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
- 2H-1,2-oxazine hydrochloride
- (E)-but-2-enedioic acid; 4-methyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine
- 4-ethyl-10-phenylmethoxy-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine hydrochloride
- 8,9-bis(chloranyl)-4-(2-methylpropyl)-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine
- 4-ethyl-10-phenylmethoxy-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine
- 4-azanyl-9-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
- 3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine; (E)-but-2-enedioic acid
- 8-methoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine hydrochloride
- dimethyl 4-[4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
- 4-(furan-2-ylmethyl)-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-9-ol
