tris(phenylmethyl) 5-oxidanylideneheptane-1,3,7-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCC(CC(=O)CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCC(CC(=O)CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C31H32O7/c32-28(17-19-30(34)37-22-25-12-6-2-7-13-25)20-27(31(35)38-23-26-14-8-3-9-15-26)16-18-29(33)36-21-24-10-4-1-5-11-24/h1-15,27H,16-23H2
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-[3-[2-[(3-cyclopentyloxyphenyl)methylamino]ethoxy]-4-propan-2-yloxy-phenyl]ethanamide; ethanedioic acid
- N-[3-[2-[(3-cyclopentyloxyphenyl)methylamino]ethoxy]-4-propan-2-yloxy-phenyl]ethanamide
- 4-[[(2S)-4-methyl-2-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]pentanoyl]amino]benzoic acid
- 4-[[(2S)-1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]pyrrolidin-2-yl]methylamino]benzoic acid
- (2R)-3-[[1-[4-(4,5-dihydro-1H-imidazol-2-ylamino)-3-methyl-butanoyl]piperidin-4-yl]carbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid
- (5Z)-1-methyl-5-[3-oxidanylidene-4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-thiophen-2-ylidene]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 2-butyl-5-(phenylmethyl)-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-d]pyridazin-4-one
- 6-[bis(azanyl)methylideneamino]-N-[3-cyclohexyl-1-[[2-(3-methoxyphenoxy)-4-oxidanylidene-azetidin-3-yl]amino]-1-oxidanylidene-propan-2-yl]hexanamide
- N-[4-methyl-3-[[2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidin-4-yl]amino]phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide
- N2-(10-methyl-9,9a-dihydro-4aH-acridin-3-yl)-N4-(10-methyl-9,10a-dihydro-8aH-acridin-3-yl)-1,3,5-triazine-2,4,6-triamine
