1-cyanooctyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C#N)OC(=O)C=C
Isomeric SMILES
CCCCCCCC(C#N)OC(=O)C=C
InChI
InChI=1S/C12H19NO2/c1-3-5-6-7-8-9-11(10-13)15-12(14)4-2/h4,11H,2-3,5-9H2,1H3
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
- 4-chloranyl-2-methylidene-pentanoate
- 4-chloranyl-2-methylidene-pentanoic acid
- 2-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-butan-2-yl]diazenyl]-2-methyl-N'-oxidanyl-butanimidamide tetrahydrate dihydrochloride
- 2-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-butan-2-yl]diazenyl]-2-methyl-N'-oxidanyl-butanimidamide
- 1-(4-chloranylbutyl)-2-ethenyl-benzene
- 1-(4-bromanylbutyl)-2-ethenyl-benzene
- 1-(1-bromanylpropyl)-4-ethenyl-benzene
- 1-butyl-2,3-bis(ethenyl)benzene
- cyclopenta-1,3-diene; titanium(2+); triiodide
- cyclopenta-1,3-diene; titanium(2+); trifluoride
