bicyclo[3.3.1]nonane-9-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCC(C1)C2C(=O)O
Isomeric SMILES
C1CC2CCCC(C1)C2C(=O)O
InChI
InChI=1S/C10H16O2/c11-10(12)9-7-3-1-4-8(9)6-2-5-7/h7-9H,1-6H2,(H,11,12)
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
- butyl 2,6-bis(bromanyl)hexanoate
- 3-(diethylamino)-N-(3-nitro-4-propan-2-yl-phenyl)propanamide; ethanedioic acid
- phenyl 2,5-bis(chloranyl)pentanoate
- 2-[[1-[4-[3-(diethylamino)propanoylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]-5-(2,6-dimethoxyphenyl)pyrazol-3-yl]carbonylamino]adamantane-2-carboxylic acid
- phenethyl 2,5-bis(phenylsulfonyloxy)pentanoate
- butyl 2,5-bis(iodanyl)pentanoate
- 4-nitro-5,6,7,8-tetrahydronaphthalen-1-amine
- butyl 2,6-bis-(4-methylphenyl)sulfonyloxyhexanoate
- 1-(4-carboxy-3-propan-2-yl-phenyl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carboxylic acid
- octyl 2,5-bis(methylsulfonyloxy)pentanoate
