2-(dicyclopentylmethyl)prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(C1CCCC1)C2CCCC2)C(=O)[O-]
Isomeric SMILES
C=C(C(C1CCCC1)C2CCCC2)C(=O)[O-]
InChI
InChI=1S/C14H22O2/c1-10(14(15)16)13(11-6-2-3-7-11)12-8-4-5-9-12/h11-13H,1-9H2,(H,15,16)/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
- 1-[1-(cyclopenten-1-yloxy)ethoxy]cyclopentene
- 6-[2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propoxy]-6-oxidanylidene-hexanoic acid
- magnesium 3,7-bis(2-methylheptan-2-yl)-11-oxidanidyl-benzo[d][1,3,6,2]benzodioxathiaphosphocine 11-oxide
- butanoic acid; dodecanamide
- 1,3,7,9-tetratert-butyl-11-oxidanidyl-11-oxidanylidene-benzo[d][1,3,2]benzodioxaphosphocine-5,5-diol
- [1-[1,2-bis(oxidanyl)ethyl]cyclopropyl] (E)-octadec-9-enoate
- 2,2-dimethylpropyl(diethoxy)silicon
- bis[4-(2-phenylpropan-2-yl)phenyl] phosphate
- bis[4-(2-phenylpropan-2-yl)phenyl] hydrogen phosphate
- 1,3,7,9-tetraethyl-11-oxidanyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
