2-(3-cyclopentyloxy-4-methoxy-phenyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4
InChI
InChI=1S/C21H20O4/c1-24-17-11-10-13(12-18(17)25-14-6-2-3-7-14)19-20(22)15-8-4-5-9-16(15)21(19)23/h4-5,8-12,14,19H,2-3,6-7H2,1H3
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
- 2-(2,2-diphenylethenyl)-3,4,4-trimethoxy-cyclobut-2-en-1-one
- tert-butyl N-[(2R,3S)-2-(2-hydroxyethyl)-4-oxidanylidene-1-phenylmethoxy-azetidin-3-yl]carbamate
- (phenylmethyl) N-[(1S,2S)-2-azanyl-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)propyl]carbamate
- 2-[2-ethyl-5-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide
- 1-(6-nitro-3-phenyl-2H-chromen-2-yl)piperidine
- ethyl 2-(6-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)propanoate
- ethyl (NZ)-N-[[di(propan-2-yl)amino]-[(4-nitrophenyl)amino]methylidene]carbamate
- [5,5-dimethyl-6',6'-bis(oxidanylidene)spiro[1,3-dioxane-2,3'-6$l^{6}-thiabicyclo[3.1.0]hexane]-5'-yl]-phenyl-methanone
- [(E)-3-phenylprop-2-enyl] (2S,4R)-2-ethoxy-6-methyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5-carboxylate
- ethyl 2-[2-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]ethylsulfanyl]ethanoate
