(1Z)-cycloundecene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC=C(CCCC1)C(=O)O
Isomeric SMILES
C1CCCC/C=C(/CCCC1)\C(=O)O
InChI
InChI=1S/C12H20O2/c13-12(14)11-9-7-5-3-1-2-4-6-8-10-11/h9H,1-8,10H2,(H,13,14)/b11-9-
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
- methyl (1S)-3-(2-methoxy-2-oxidanylidene-ethyl)-2,2-dimethyl-cyclobutane-1-carboxylate
- ethyl 2-oxidanylidenecyclopentane-1-carboxylate; methyl 2-oxidanylidenecyclopentane-1-carboxylate
- 1,2-dipyridin-4-ylethane-1,2-diol hydrate
- (2S)-2-azanyl-3-oxidanyl-3-thiophen-2-yl-propanoic acid hydrate
- 2,4-dinitrosonaphthalene-1,3-diol hydrate
- 3-acetamido-4-methoxy-benzenesulfinic acid hydrate
- 3-azanyl-5-nitro-2-oxidanyl-benzoic acid hydrate
- cyclohexanone; 7,7-dimethylbicyclo[2.2.1]heptan-3-one; 1H-indene
- N-[(3R)-3-phenylbutan-2-yl]benzamide
- 2-(3-deuterio-3-phenyl-butan-2-yl)oxycarbonyl-3-nitro-benzoic acid
