nonyl (E)-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC(=O)C=CC
Isomeric SMILES
CCCCCCCCCOC(=O)/C=C/C
InChI
InChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-12-15-13(14)11-4-2/h4,11H,3,5-10,12H2,1-2H3/b11-4+
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
- ethane-1,2-diol; 2-methylprop-2-enoate; 3-oxidanylidenebutanoate
- 1-ethenyl-2-methyl-benzene; tetraethylazanium
- 2-oxidanylpropyl (E)-but-2-enoate
- (6-ethenyl-2,3-diethyl-phenyl)methanamine
- azane; 4-(hydroxymethyl)cyclohexane-1,2,3-triol
- 4-(hydroxymethyl)cyclohexane-1,2,3-triol
- trizinc antimony(3+)
- antimony(3+); cobalt(2+)
- N-butoxy-N-methyl-methanamine; ethyl benzoate
- ethenylbenzene; ethyl 2-methylprop-2-enoate
