8-bromanyl-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(CCO2)N)Br
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(CCO2)N)Br
InChI
InChI=1S/C11H14BrNO2/c1-14-11-5-7-4-8(13)2-3-15-10(7)6-9(11)12/h5-6,8H,2-4,13H2,1H3
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
- 1-(8-methylsulfanyl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-4-yl)propan-2-amine
- 6-ethanoyl-7-oxidanyl-indolizino[2,3-g]quinoline-5,12-dione
- 2-(3,5-dimethoxy-4-phenethyloxy-phenyl)ethanamine
- 1-[4-bromanyl-2,5-bis(fluoranyl)phenyl]propan-2-amine
- [(3R,3aR,4S,6aR,8S,9aR,9bR)-3-methyl-6,9-dimethylidene-8-oxidanyl-2-oxidanylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-4-yl] (Z)-3-methyl-4-oxidanyl-but-2-enoate
- (3R,3aR,4S,6aR,8S,9aR,9bR)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methyl-6,9-dimethylidene-8-oxidanyl-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one
- [(3aR,4S,6aR,8R,9aR,9bR)-3,6,9-trimethylidene-8-oxidanyl-2-oxidanylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-methyl-2,3-bis(oxidanyl)propanoate
- (13S)-13-[[(4aR,5R,8S,8aR)-5-methoxy-5-methyl-8-propan-2-yl-4,4a,6,7,8,8a-hexahydro-3H-naphthalen-2-yl]methyl]-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine
- [(6S,7S)-7-methyl-7-oxidanyl-8-oxidanylidene-3-[(E)-3-oxidanylprop-1-enyl]-5,6-dihydro-1H-isochromen-6-yl] 4-methoxy-2-methyl-6-oxidanyl-benzoate
- [(6S,7S)-7-methyl-6-oxidanyl-8-oxidanylidene-3-[(E)-3-oxidanylprop-1-enyl]-5,6-dihydro-1H-isochromen-7-yl] 4-methoxy-2-methyl-6-oxidanyl-benzoate
