2-(2-pentylcyclopenten-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(CCC1)CC(=O)[O-]
Isomeric SMILES
CCCCCC1=C(CCC1)CC(=O)[O-]
InChI
InChI=1S/C12H20O2/c1-2-3-4-6-10-7-5-8-11(10)9-12(13)14/h2-9H2,1H3,(H,13,14)/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
- 2-(2-pentylcyclopenten-1-yl)ethanoic acid
- 2-pentylcyclopenten-1-ol
- N-cyclooctylidenehydroxylamine hydrochloride
- N'-ethyl-N-methyl-ethane-1,2-diamine; nitric acid
- 2-[2-[(2-dodecanoyloxy-2-oxidanylidene-ethyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethylamino]ethanoate; manganese(2+)
- 1H-1,2,4-triazole trihydrobromide
- 2-[2-[carboxymethyl-(2-dodecanoyloxy-2-oxidanylidene-ethyl)amino]ethylamino]ethanoic acid
- N'-(2-dimethylaminoethyl)-N,N,N'-trimethyl-ethane-1,2-diamine; ethanoic acid
- cobalt(2+); 2-[2-[(2-dodecanoyloxy-2-oxidanylidene-ethyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethylamino]ethanoate
- hexane-1,6-diamine dihydroiodide
