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methyl 2-methyl-3-[tris(4-methoxyphenyl)methoxymethyl]cyclopropane-1-carboxylate
methyl 2-methyl-3-[tris(4-methoxyphenyl)methoxymethyl]cyclopropane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C1C(=O)OC)COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
Isomeric SMILES
CC1C(C1C(=O)OC)COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
InChI
InChI=1S/C29H32O6/c1-19-26(27(19)28(30)34-5)18-35-29(20-6-12-23(31-2)13-7-20,21-8-14-24(32-3)15-9-21)22-10-16-25(33-4)17-11-22/h6-17,19,26-27H,18H2,1-5H3
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
- 5-methyl-2-[2-(1,10-phenanthrolin-2-yl)propan-2-yl]cyclohexan-1-one
- 4-prop-2-ynylbenzoic acid
- dodecyl-[1-(hepta-1,6-dien-4-ylazaniumyl)propyl]-dimethyl-azanium bromide chloride
- dodecyl-[1-(hepta-1,6-dien-4-ylamino)propyl]-dimethyl-azanium
- 1-chloranyloctadecan-7-yl(dimethyl)azanium bromide
- 1-chloranyl-N,N-dimethyl-octadecan-7-amine
- 5-methyl-2-[2-(8,9,10,11-tetrahydropyridazino[1,2-a]cinnolin-10-yl)propan-2-yl]cyclohexan-1-one
- N-(oxiran-2-ylmethyl)butan-1-amine
- 10-(1-methoxycyclohexyl)pyridazino[1,2-a]cinnoline
- (2Z,5Z,9E)-2-[2-[2,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethylidene]-6,10-dimethyl-11-oxidanyl-undeca-5,9-dienoic acid
