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pentamethyl 5-(phenylmethyl)cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylate
pentamethyl 5-(phenylmethyl)cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(C(=C1C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC)CC2=CC=CC=C2
Isomeric SMILES
COC(=O)C1=C(C(C(=C1C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC)CC2=CC=CC=C2
InChI
InChI=1S/C22H22O10/c1-28-17(23)14-13(11-12-9-7-6-8-10-12)22(20(26)31-4,21(27)32-5)16(19(25)30-3)15(14)18(24)29-2/h6-10H,11H2,1-5H3
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
- methyl (2R,3R)-6-methoxy-3-[2-methoxy-4,5-bis(oxidanyl)phenyl]-7-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine-2-carboxylate
- 2-[3-[(4-bromanyl-5-cyclopropyl-3-methyl-thiophen-2-yl)methylamino]propylamino]-1H-quinolin-4-one
- 4-[(E)-2-(1-dodecylpyridin-1-ium-2-yl)ethenyl]phenol bromide
- 4-[(E)-2-(1-dodecylpyridin-1-ium-2-yl)ethenyl]phenol
- [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(prop-2-enylcarbamothioylamino)oxan-2-yl]methyl ethanoate
- (3E)-3-[1,1-bis(oxidanylidene)-4H-pyrido[3,2-e][1,2,4]thiadiazin-3-ylidene]-5-methyl-1-(phenylmethyl)quinoline-2,4-dione
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-(phenylmethyl)-5-pyridin-3-yl-pyrrolidine-2,4-dione
- methyl 4-(4-nitrophenyl)-2-piperidin-1-yl-5,6-dihydro-4H-benzo[h]chromene-3-carboxylate
- 1,1-bis(oxidanylidene)-2-[[5-(phenylsulfonyl)-1,2,3-triazol-1-yl]methyl]-4-propan-2-yl-1,2-benzothiazol-3-one
- N-[6-[[3-butyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)-7H-purin-8-yl]methyl]pyridin-3-yl]ethanamide
