2,2-bis(11-methyldodecyl)nonanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCC(CCCCCCCCCCC(C)C)(CCCCCCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(C)CCCCCCCCCCC(CCCCCCCCCCC(C)C)(CCCCCCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C35H68O4/c1-31(2)25-19-13-9-5-7-11-16-22-28-35(34(38)39,30-24-18-15-21-27-33(36)37)29-23-17-12-8-6-10-14-20-26-32(3)4/h31-32H,5-30H2,1-4H3,(H,36,37)(H,38,39)/p-2
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
- 2,2-bis(11-methyldodecyl)nonanedioic acid
- azanium 2-methylidenebutanoic acid chloride
- 6-[6,10-bis(4-oxidanylidenehex-5-enoxy)-3,7,11-tripentoxy-triphenylen-2-yl]oxyhex-1-en-3-one
- 5-[9,10,11-trihexoxy-1,12-bis(3-oxidanylidenepent-4-enoxy)triphenylen-2-yl]oxypent-1-en-3-one
- 6-[7,10-bis(4-oxidanylidenehex-5-enoxy)-3,6,11-tripentoxy-triphenylen-2-yl]oxyhex-1-en-3-one
- 6-[9,10,11-trihexoxy-1,12-bis(5-oxidanylidenehexoxy)triphenylen-2-yl]oxyhexan-2-one
- 2-[3,6,7,10,11-pentakis(2-oxidanidyl-2-oxidanylidene-ethyl)triphenylen-2-yl]ethanoate
- 2-[3,6,7,10,11-pentakis(carboxymethyl)triphenylen-2-yl]ethanoic acid
- 1-[10,11,12-tripentoxy-2,3-di(prop-2-enoyl)-4-propoxy-triphenylen-1-yl]prop-2-en-1-one
- (E)-2-methylbut-2-enoate; 2-methylidene-3-oxidanyl-butanoate
