pentyl (Z)-2-methylnon-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(C)C(=O)OCCCCC
Isomeric SMILES
CCCCCC/C=C(/C)\C(=O)OCCCCC
InChI
InChI=1S/C15H28O2/c1-4-6-8-9-10-12-14(3)15(16)17-13-11-7-5-2/h12H,4-11,13H2,1-3H3/b14-12-
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
- propyl 2-methylidenetetradecanoate
- butyl 2-methylideneicosanoate
- butyl (E)-2-methyloct-2-enoate
- 4-[5,6-bis(prop-2-enyl)-1H-1,2,3-triazin-4-ylidene]cyclohexa-2,5-dien-1-one
- [(3,5-ditert-butyl-4-oxidanyl-phenyl)-dimethyl-azaniumyl]methanedithioate
- (3,5-ditert-butyl-4-oxidanyl-phenyl)-dithiocarboxy-dimethyl-azanium
- heptan-3-yl 2-methylprop-2-enoate
- octyl (E)-2-methylnon-2-enoate
- [1]benzothiolo[2,3-b]oxirene
- 2-hexadecylbenzenesulfonate; 1-hexadecylpyridin-1-ium
