2,2-dimethylcyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1C(=O)[O-])C
Isomeric SMILES
CC1(CCCC1C(=O)[O-])C
InChI
InChI=1S/C8H14O2/c1-8(2)5-3-4-6(8)7(9)10/h6H,3-5H2,1-2H3,(H,9,10)/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-dimethylcyclopentane-1-carboxylic acid
- 1-(4-chlorophenyl)-3,4,4-trimethyl-1-(1,2,4-triazol-1-yl)pentan-3-ol
- 1-(4-bromophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol
- azane; tetrakis(chloranyl)silane
- gadolinium(3+); methane
- copper(1+); methanesulfonate
- 5-ethyl-7-(2-ethylhexanoyl)-8-(hydroxymethyl)-7,8-bis(oxidanyl)hexadecane-6,9-dione
- 2-(9-acetyloxycarbonylheptadecan-9-yl)-2-octoxy-butanedioic acid
- 7-hexanoyl-6-(hydroxymethyl)-6,7-bis(oxidanyl)tridecane-5,8-dione
- 11-[4-ethyl-1,2-bis(oxidanyl)-3-oxidanylidene-octan-2-yl]-11-oxidanyl-henicosane-10,12-dione
