O1-methyl O4-octyl butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)CCC(=O)OC
Isomeric SMILES
CCCCCCCCOC(=O)CCC(=O)OC
InChI
InChI=1S/C13H24O4/c1-3-4-5-6-7-8-11-17-13(15)10-9-12(14)16-2/h3-11H2,1-2H3
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
- disodium 2,3-bis(oxidanyl)terephthalate
- N-[4-(4-azanylbutylamino)-1-[2,3-bis(oxidanyl)phenyl]-1-oxidanylidene-butan-2-yl]-N-[2,3-bis(oxidanyl)phenyl]carbonyl-2,3-bis(oxidanyl)benzamide
- N-decyl-N'-[3-(decylamino)propyl]butane-1,4-diamine
- tetrakis[2,3,4,5,6-pentakis(chloranyl)phenoxy]alumanuide
- 11-methyl-10-propan-2-yl-dodecane-1,6,10-triamine
- 5,6-dimethyl-1,5-bis(oxidanyl)cyclohex-2-ene-1,4-dicarboxylate
- tetraphenoxyalumanuide; triphenyl-(phenylmethyl)phosphanium
- 5,6-dimethyl-1,5-bis(oxidanyl)cyclohex-2-ene-1,4-dicarboxylic acid
- (4-methylphenyl)-diphenyl-[4-(phenylmethyl)phenyl]phosphanium
- (4-methylphenyl)-triphenyl-arsanium
