4-oxidanylhexyl 2-methylprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCOC(=O)C(=C)C)O
Isomeric SMILES
CCC(CCCOC(=O)C(=C)C)O
InChI
InChI=1S/C10H18O3/c1-4-9(11)6-5-7-13-10(12)8(2)3/h9,11H,2,4-7H2,1,3H3
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-[4-(4-bromophenyl)phenyl]-2,4-dimethyl-aniline
- 2,7-dinitro-9-oxidanylidene-fluorene-4-carboxylic acid; propanedinitrile
- 1,2,3,4-tetranitrofluoren-9-one
- 1-oxidanylpyrrolidine-2,5-dione; tris(fluoranyl)methanesulfonate
- (E)-3-(2-ethyl-2-adamantyl)-2-methyl-prop-2-enoate
- methoxy(diphenyl)-$l^{3}-iodane
- bicyclo[2.2.1]hept-2-ene; bicyclo[2.2.1]hept-3-ene
- tert-butyl 2-methylprop-2-enoate; 1,2,2,3,3-pentakis(fluoranyl)propyl 2-methylprop-2-enoate
- 5-azanyl-3,3-dimethyl-2-methylidene-pentanoate
- 5-azanyl-3,3-dimethyl-2-methylidene-pentanoic acid
