bis(1-oxidanylpropyl) hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC(=O)CCCCC(=O)OC(CC)O
Isomeric SMILES
CCC(O)OC(=O)CCCCC(=O)OC(CC)O
InChI
InChI=1S/C12H22O6/c1-3-9(13)17-11(15)7-5-6-8-12(16)18-10(14)4-2/h9-10,13-14H,3-8H2,1-2H3
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
- 3,7-dinitro-5,5-bis(2-nitro-3-oxidanylidene-butanoyl)nonane-2,4,6,8-tetrone
- 2-[1,1-bis[cyano(ethanoyl)amino]ethoxy]hexanedioate
- 2-[1,1-bis[cyano(ethanoyl)amino]ethoxy]hexanedioic acid
- 4-(2-cyanoethanoyl)-4-[3-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl]-3,5-bis(oxidanylidene)heptanedinitrile
- (Z)-2-[2-(2,8-dinitrooctyl)phenyl]but-2-enoate
- (Z)-2-[2-(2,8-dinitrooctyl)phenyl]but-2-enoic acid
- methylbenzene; prop-2-enal
- N-ethyl-3-trimethoxysilyl-propan-1-amine; prop-2-en-1-amine
- N-ethyl-3-trimethoxysilyl-propan-1-amine
- methane; prop-2-enal
