methyl 3-[8-[2-(4-dimethylaminophenyl)ethanoyloxy]octoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC(=C2)C(=O)OC
Isomeric SMILES
CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC(=C2)C(=O)OC
InChI
InChI=1S/C26H35NO5/c1-27(2)23-15-13-21(14-16-23)19-25(28)32-18-9-7-5-4-6-8-17-31-24-12-10-11-22(20-24)26(29)30-3/h10-16,20H,4-9,17-19H2,1-3H3
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-(cyclobutylmethyl)-2-[3-[2-[[2-[6-(hydroxymethyl)-5-oxidanyl-pyridin-2-yl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]ethanamide
- azanium 2,3-di(octanoyloxy)propyl sulfate
- N-[(E)-3-chloranylprop-2-enyl]pyridin-2-amine
- 5-(diethylamino)pent-2-ynoic acid
- 1-tert-butyl-2-(prop-2-enoxymethyl)aziridine
- (phenylmethyl) (2R,3S)-3-[[(R)-tert-butylsulfinyl]amino]-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonyloxy]pentanoate
- [4-(3-chlorophenyl)-2-methyl-6-(trifluoromethyloxy)quinolin-3-yl]-phenyl-methanone
- 1-chloranyl-6-methyl-8-(4-methylphenyl)-3-(6-nitro-1,3-benzothiazol-2-yl)-3,7,8-triazaspiro[3.4]oct-6-en-2-one
- ethyl 2-chloranyl-5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzoate
- 1-[2-[4-chloranyl-2,5-bis(fluoranyl)phenyl]-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]-4-(3-oxidanylpropyl)piperidin-4-ol
