(11S)-2-propan-2-yl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)OCC3=CC=CC=C3C2O
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)OCC3=CC=CC=C3[C@@H]2O
InChI
InChI=1S/C17H18O2/c1-11(2)12-7-8-16-15(9-12)17(18)14-6-4-3-5-13(14)10-19-16/h3-9,11,17-18H,10H2,1-2H3/t17-/m0/s1
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
- N-[(E)-[(11bS)-9,10-dimethoxy-3,3-dimethyl-1-oxidanylidene-2,4,6,7,11b,12-hexahydroisoquinolino[2,1-a]quinolin-13-ylidene]amino]-4-methyl-benzenesulfonamide
- 1-[(6-chloranyl-3-nitro-pyridin-2-yl)azaniumyl]cyclopentane-1-carboxylate
- 6-piperidin-1-ium-4-yl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-piperidin-4-yl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- dimethyl 1-[(3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-1,2,3-triazole-4,5-dicarboxylate
- (3aR,5R,6R,6aR)-2,2-dimethyl-5-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- [(2S)-3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]-(2-methylpropyl)azanium
- (11aS)-6,7,8-trimethoxy-11a-methyl-10,11-dihydro-2H-naphtho[1,2-g]indazol-1-one
- (2S)-1-(2,4-dimethylphenoxy)-3-(2-methylpropylamino)propan-2-ol
- 6-[(3S)-piperidin-1-ium-3-yl]-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
