pentyl (E)-non-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC(=O)OCCCCC
Isomeric SMILES
CCCCCC/C=C/C(=O)OCCCCC
InChI
InChI=1S/C14H26O2/c1-3-5-7-8-9-10-12-14(15)16-13-11-6-4-2/h10,12H,3-9,11,13H2,1-2H3/b12-10+
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
- 2-[[4-[(3-azanyl-3-oxidanylidene-propyl)-(2-hydroxyethyl)amino]-6-[[4-[(E)-2-[4-[[4-[(3-azanyl-3-oxidanylidene-propyl)-(2-hydroxyethyl)amino]-6-[(2,5-disulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]amino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonic acid
- 1-[(3E,6E)-3,6-dimethyl-1-(11-methyldodecoxy)octa-3,6-dienoxy]-11-methyl-dodecane
- methyl 2-[[(2E)-2-(phenylmethylidene)octylidene]amino]benzoate
- (2Z,6E)-2,6-bis[(4-aminophenyl)methylidene]-4-methyl-cyclohexan-1-one dihydrochloride
- bis(2-ethylbutyl) (E)-but-2-enedioate
- (3E)-3,7,8-trimethylnona-3,7-dienenitrile
- (E)-1-bromanylundec-2-ene
- 2-(2-hydroxyethylamino)ethanol; (Z)-4-[2-[2-hydroxyethyl-[(E)-octadec-9-enoyl]amino]ethoxy]-4-oxidanylidene-but-2-enoic acid
- 2-(dibutylamino)ethanol; [(Z)-octadec-9-enyl] dihydrogen phosphate
- [(E)-octadec-9-enyl] dihydrogen phosphate
