2-nonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16(17)18/h9-10,12-13H,2-8,11H2,1H3,(H,17,18)/p-1
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
- molybdenum; phosphane
- 3,3-bis(bromanyl)propanal
- 2-[[5-(chloromethyl)-1,2-dihydropyrimidin-2-yl]sulfonyl]ethanoic acid
- 5-(chloromethyl)-2-methylsulfonyl-1,2-dihydropyrimidine
- 4-azanyl-2-[3,3-bis(bromanyl)propanoylamino]benzenesulfonic acid
- [7-formamido-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
- 4-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-4-yl]amino]benzenesulfonic acid
- 2-[6-[2-[(2-azanyl-1,3-benzothiazol-6-yl)amino]ethanoylamino]-2-carboxy-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]ethanoate
- 2,5-bis(fluoranyl)-6-methyl-1,2-dihydropyrimidine
- 2,6-bis(fluoranyl)-5-(trifluoromethyl)-1,2-dihydropyrimidine
