(E)-non-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC(=O)O
Isomeric SMILES
CCCCCC/C=C/[13C](=O)O
InChI
InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h7-8H,2-6H2,1H3,(H,10,11)/b8-7+/i9+1
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
- methyl (E)-non-2-enoate
- methyl nonanoate
- 1-tert-butylsulfonylethylbenzene
- 1-propan-2-ylsulfonylethylbenzene
- [(1R)-1-ethylsulfinylethyl]benzene
- [(1R)-1-propan-2-ylsulfinylethyl]benzene
- [(1R)-1-tert-butylsulfinylethyl]benzene
- (1R,5S)-3-[(4-nitrophenyl)methyl]-3-phenyl-3-phosphoniabicyclo[3.2.1]octane
- 3-(2-methylphenyl)-5-propan-2-yl-imidazolidine-2,4-dione
- 5-butan-2-yl-3-(2-methylphenyl)imidazolidine-2,4-dione
