4-azanyl-7-fluoranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C=C(C=C2)F)C(C1N)O
Isomeric SMILES
C1COC2=C(C=C(C=C2)F)C(C1N)O
InChI
InChI=1S/C10H12FNO2/c11-6-1-2-9-7(5-6)10(13)8(12)3-4-14-9/h1-2,5,8,10,13H,3-4,12H2
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
- (E)-but-2-enedioic acid; 10-chloranyl-4-methyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine
- 10-fluoranyl-4-propan-2-yl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine; methanesulfonic acid
- 3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine hydrochloride
- 1-(10-phenylmethoxy-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)ethanone
- 10-methoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine hydrochloride
- 9-fluoranyl-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine
- 4-ethyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-10-ol hydrochloride
- 4-ethyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-10-ol
- 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
