6-[4-(2-piperidin-1-ylethoxy)phenyl]-6H-benzo[c]chromene-3,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(C=CC(=C4)O)C5=C(O3)C=C(C=C5)O
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(C=CC(=C4)O)C5=C(O3)C=C(C=C5)O
InChI
InChI=1S/C26H27NO4/c28-19-6-10-22-23-11-7-20(29)17-25(23)31-26(24(22)16-19)18-4-8-21(9-5-18)30-15-14-27-12-2-1-3-13-27/h4-11,16-17,26,28-29H,1-3,12-15H2
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
- (6E)-6-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-4-pentyl-thieno[3,2-b]pyridine-5,7-dione
- 2-(4-methylsulfonyl-5-pyridin-3-ylsulfanyl-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-6-yl)ethanoic acid
- methyl (2S,3R)-2-[[(2S)-2-azanyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoate
- (2R,3S)-3-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- 2-(benzotriazol-1-yl)-1-phenyl-2-(2-trimethylsilyloxyphenyl)propan-1-ol
- 2-diethylaminoethyl 15-phenylpentadecanoate
- 2-butyl-6-chloranyl-4-methyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyridine
- (6Z)-4-chloranyl-6-[6-[(3-morpholin-4-ylpropylamino)methyl]-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
- 1-[4-[(2-chlorophenyl)methyl]phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 4-methyltellurinylbenzoate
