4-methylpentyl (E)-but-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)OCCCC(C)C
Isomeric SMILES
C/C=C/C(=O)OCCCC(C)C
InChI
InChI=1S/C10H18O2/c1-4-6-10(11)12-8-5-7-9(2)3/h4,6,9H,5,7-8H2,1-3H3/b6-4+
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
- octadecanoyloxy 2-methyloctadecaneperoxoate
- [2-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl] 3,3-dimethyl-2-methylidene-butanoate
- chromium(2+) phosphate
- 2-methyl-1-prop-1-en-2-yloxy-propane
- O-[2,3-bis(oxidanyl)propyl] 2,2-dibutylheptanethioate
- 4-phenyl-2H-1,2,3-triazin-5-one
- barium(2+); dodecanoate
- piperidin-4-yl 2,2,6,6-tetramethyloctadecanoate
- (2E)-2-ethylidene-4-methyl-pentanoate
- benzene; (2,2,6,6-tetramethylpiperidin-4-yl) ethanoate
