5-(4-bicyclo[3.2.1]octanyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CCC2CCCCC(=O)O
Isomeric SMILES
C1CC2CC1CCC2CCCCC(=O)O
InChI
InChI=1S/C13H22O2/c14-13(15)4-2-1-3-11-7-5-10-6-8-12(11)9-10/h10-12H,1-9H2,(H,14,15)
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
- 5-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)pentanoic acid
- 2-butoxyethyl 4-oxidanylidenepentaneperoxoate
- O2-[2-(2-butoxyethoxy)ethyl] O1-ethyl ethanedioate
- (5E)-5-(4-bicyclo[3.2.1]octanylidene)pentanoic acid
- 2-butoxyethyl 4-oxidanylidenepentanoate
- bicyclo[3.2.0]heptane-3,3-dicarboxylic acid
- O2-[2-(2-ethoxyethoxy)ethyl] O1-ethyl ethanedioate
- 3-[(E)-2-(1-ethoxyethoxy)-4-iodanyl-but-3-enyl]bicyclo[2.2.1]heptane
- S-methanoyl methanethioate
- (E)-1-(3-bicyclo[3.2.0]heptanyl)-3-chloranyl-prop-2-en-1-one
