2-[3-oxidanylidene-1-[(E)-pent-2-enyl]cyclopentyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1(CCC(=O)C1)CC(=O)O
Isomeric SMILES
CC/C=C/CC1(CCC(=O)C1)CC(=O)O
InChI
InChI=1S/C12H18O3/c1-2-3-4-6-12(9-11(14)15)7-5-10(13)8-12/h3-4H,2,5-9H2,1H3,(H,14,15)/b4-3+
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(2+) diphosphate
- zinc 2-ethylhexoxy-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- zinc oxidanidyl-pentoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- zinc (2-ethylphenoxy)-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- (2-ethylphenoxy)-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-tert-butyl-3,4-bis(iodanyl)phenol
- 1-chloranylpropan-1-ol; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; trimethylazanium
- 1-chloranylpropan-1-ol; 2,3,4,5,6-pentakis(oxidanyl)hexanal; trimethylazanium
- 1-fluoranyl-1-(1-fluoranylpropoxy)propane
- 1,1,1,2,2,3-hexakis(fluoranyl)-3-[2,3,3,4,4,4-hexakis(fluoranyl)butan-2-yloxy]butane
