2-methylpentan-2-yl 3-oxidanylideneprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)OC(=O)C=C=O
Isomeric SMILES
CCCC(C)(C)OC(=O)C=C=O
InChI
InChI=1S/C9H14O3/c1-4-6-9(2,3)12-8(11)5-7-10/h5H,4,6H2,1-3H3
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
- N-(2,4,8-trimethyl-6-oxidanylidene-nonan-4-yl)prop-2-enamide
- ethenyl butanoate; ethenyl propanoate
- 4-prop-2-enoyloxy-3-propyl-phthalic acid
- phenyl piperidin-4-yl carbonate
- bis(4-octadecoxyphenyl)iodanium; hexakis(fluoranyl)antimony(1-)
- 4-[4-[4-(4-aminophenyl)phenoxy]phenyl]aniline
- bis(4-octadecoxyphenyl)iodanium
- indium(3+); oxygen(2-); zirconium(4+)
- tris(3-octadecoxyphenyl)-oxidanyl-silane
- [3-[(2,6-dimethylphenoxy)-oxidanyl-phosphoryl]oxyphenyl] (2,6-dimethylphenyl) hydrogen phosphate
