bicyclo[2.2.1]hept-3-ene; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1CC2=CCC1C2
Isomeric SMILES
C=CC(=O)[O-].C1CC2=CCC1C2
InChI
InChI=1S/C7H10.C3H4O2/c1-2-7-4-3-6(1)5-7;1-2-3(4)5/h1,7H,2-5H2;2H,1H2,(H,4,5)/p-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
- [ethenyl(sulfinato)amino]benzene
- [ethenyl(sulfino)amino]benzene
- 1-(1-butoxyethoxy)ethyl prop-2-enoate
- 2-(4-methylphenoxy)ethyl prop-2-enoate
- hydrogen peroxide; pentane-2,4-dione
- 2-[bis(2-hydroxyethyl)amino]ethanol; 1-(1-cyclohexylethenoxy)ethenylcyclohexane
- 1-trimethoxysilyloxypropyl prop-2-enoate
- 4-methoxy-2-(4-methoxybut-1-en-2-yloxy)but-1-ene
- hexadecyl 2-octyloctadecanoate
- ethyl 2-hexylhexadecanoate
