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2-hydroxyethyl 2-[4-[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]-2,5-dimethoxy-phenyl]ethanoate
2-hydroxyethyl 2-[4-[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]-2,5-dimethoxy-phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CC(=O)OCCO)OC)CC(=O)OCCO
Isomeric SMILES
COC1=CC(=C(C=C1CC(=O)OCCO)OC)CC(=O)OCCO
InChI
InChI=1S/C16H22O8/c1-21-13-7-12(10-16(20)24-6-4-18)14(22-2)8-11(13)9-15(19)23-5-3-17/h7-8,17-18H,3-6,9-10H2,1-2H3
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-hydroxyethyl(propyl)amino]methylphosphonic acid
- 1-[2-[(2-methanoylphenyl)amino]-1-[2-octadecyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]-2-oxidanylidene-ethyl]pyrazole-4-carboxylic acid
- [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] 3-(4-propanoylpiperazin-1-yl)propanoate
- 1-[2-[(2-hexadecoxyphenyl)amino]-1-[2-octadecyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrazole-3-carboxylic acid
- 2-(hydroxymethyl)-2-methyl-4-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]butanoic acid
- 1-[2-[(2-methoxy-5-methyl-phenyl)amino]-1-[2-octadecyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]-2-oxidanylidene-ethyl]pyrazole-4-carboxylic acid
- 2-(hydroxymethyl)-2-methyl-4-[4-(4-methylphenyl)phenyl]butanoic acid
- 2-(hydroxymethyl)-2-methyl-4-[4-(4-methylphenyl)sulfanylphenyl]butanoic acid
- 1-[2-[(2-methoxyphenyl)amino]-1-(3-octadecyl-4-oxidanylidene-quinazolin-2-yl)-2-oxidanylidene-ethyl]pyrrole-3-carboxylic acid
- 2-(hydroxymethyl)-4-[4-(hydroxymethyl)phenyl]-2-methyl-butanoic acid
