(2Z)-2-(6-bicyclo[3.2.0]heptanylidene)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(=CC(=O)[O-])C2C1
Isomeric SMILES
C1CC2C/C(=C/C(=O)[O-])/C2C1
InChI
InChI=1S/C9H12O2/c10-9(11)5-7-4-6-2-1-3-8(6)7/h5-6,8H,1-4H2,(H,10,11)/p-1/b7-5-
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
- tetrasodium N1'-(2-azanylethyl)ethane-1,1,2-triamine
- aluminum; 2-azanylethanoate; zirconium(4+); pentahydrochloride
- cyclohexa-1,3-diene; methanal; ruthenium(2+)
- ethyl 2-methoxypropanoate; 2-oxidanylpropyl ethanoate
- phenyl(trimethoxysilyl)methanol
- [(E)-1,2-bis(trimethylsilyloxy)ethenyl]-methyl-silicon
- 2-(1-triethoxysilylethyl)phenol
- 2-(1-trimethoxysilylethyl)phenol
- 2-[6-(nitromethyl)-6-bicyclo[3.2.0]heptanyl]ethanoic acid
- 1,2,2-tris(trimethylsilyloxy)ethenylsilicon
