cyclodecylmethyl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCC1CCCCCCCCC1
Isomeric SMILES
C=CC(=O)OCC1CCCCCCCCC1
InChI
InChI=1S/C14H24O2/c1-2-14(15)16-12-13-10-8-6-4-3-5-7-9-11-13/h2,13H,1,3-12H2
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-isocyanato-2-methylsulfanyl-ethane
- 4,5-dimethylbicyclo[2.2.1]hept-1-ene
- [2,6-bis(trifluoromethyl)phenyl]boron
- penta-1,4-dien-2-ylcyclohexane
- carbanide; 2,3-dimethylbuta-1,3-diene; 2-methylpropanoylazanide; silicon; 1,2,3,4-tetramethylcyclopenta-1,3-diene; titanium(4+)
- buta-1,3-diene; carbanide; 2-methylpropanoylazanide; silicon; 1,2,3,4-tetramethylcyclopenta-1,3-diene; titanium(4+)
- 2-methyl-N-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)propanamide
- (4E)-2-methylhexa-1,4-diene; titanium(2+)
- 3-(diphenylmethyl)oxy-6-[(diphenylmethyl)oxy-oxidanyl-methyl]-3H-pyridin-4-one
- 3-(2-azanylideneethanoylamino)-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid
