2-nonylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCCCC(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H22O4/c1-2-3-4-5-6-7-8-9-10(11(13)14)12(15)16/h10H,2-9H2,1H3,(H,13,14)(H,15,16)/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
- dicyclohexylazanium; tetraphenylboranuide
- (2,2-dimethyl-3-oxidanyl-propyl) phosphate
- 2-propylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 1,2,2,4,5,6-hexakis(chloranyl)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- cyclopenta-1,3-diene; cyclopenta-1,4-dien-1-ylmethylbenzene; zirconium(2+); dichloride
- 1-phenylazanylethyl 2-methylprop-2-enoate
- 1,2-dimethylcyclopenta-1,3-diene; zirconium; dichloride
- 2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole
- 2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(2+); dichloride
- dimethyl-(2,4,6-trimethylphenyl)azanium; tetraphenylboranuide
