(Z)-2-phenylnon-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(C1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
CCCCCC/C=C(/C1=CC=CC=C1)\C(=O)[O-]
InChI
InChI=1S/C15H20O2/c1-2-3-4-5-9-12-14(15(16)17)13-10-7-6-8-11-13/h6-8,10-12H,2-5,9H2,1H3,(H,16,17)/p-1/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
- dimethoxy-bis[2-(oxiran-2-ylmethoxy)ethyl]silane
- N1'-(2-dimethylaminoethyl)ethene-1,1-diamine
- methoxy-dimethyl-[2-(oxiran-2-ylmethoxy)ethyl]silane
- tris[2-(1-phenylethyl)phenyl] phosphate
- methoxy-tris[3-(oxiran-2-ylmethoxy)propyl]silane
- diphenyl [2-(1-phenylethyl)phenyl] phosphate
- ethoxy-tris(oxiran-2-ylmethoxymethyl)silane
- bromanyloxy hypobromite
- methoxy-dimethyl-(oxiran-2-ylmethoxymethyl)silane
- 1-pentylcyclopropane-1-carbaldehyde
