(E)-2-phenoxynon-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(C(=O)O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCC/C=C(\C(=O)O)/OC1=CC=CC=C1
InChI
InChI=1S/C15H20O3/c1-2-3-4-5-9-12-14(15(16)17)18-13-10-7-6-8-11-13/h6-8,10-12H,2-5,9H2,1H3,(H,16,17)/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
- 2-ethoxy-1,3-dithiolane
- (3Z)-3-[(5-methylfuran-2-yl)methylidene]-5-nitro-1H-indol-2-one
- 2-[2-(1,3-dithiolan-2-ylsulfanyl)ethylsulfanyl]-1,3-dithiolane
- [1-(phenylsulfonyl)imidazol-2-yl]methanol
- nonane-5-thiol
- 2-iodanyl-1-(phenylsulfonyl)imidazole
- 2-chloranyl-2-phenyl-ethanenitrile
- 4-diazo-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3,5-diamine
- 8-chloranyl-2-oxidanyl-chromen-4-one
- 1,1-bis(oxidanylidene)-4-(phenylhydrazinylidene)-1,2,6-thiadiazine-3,5-diamine
