bicyclo[2.2.1]hept-3-ene methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CCC1C2.C(=O)[O-]
Isomeric SMILES
C1CC2=CCC1C2.C(=O)[O-]
InChI
InChI=1S/C7H10.CH2O2/c1-2-7-4-3-6(1)5-7;2-1-3/h1,7H,2-5H2;1H,(H,2,3)/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
- 1-(3-bicyclo[2.2.1]hepta-1,3-dienyl)ethanol
- bicyclo[2.2.1]hept-3-ene; methanoyloxymethyl methanoate
- methanoic acid; methyl (2E)-2-(5-bicyclo[2.2.1]hept-2-enylidene)ethanoate
- methanoic acid; 5-propan-2-ylidenebicyclo[2.2.1]hept-2-ene
- bicyclo[2.2.1]hept-3-ene; methanoyloxymethyl methanoate; methyl methanoate
- [3-(hydroxymethyl)-5,6-bis(oxidanyl)-2,8-dioxaspiro[3.4]octan-3-yl] (E)-octadec-9-enoate
- 5-methyl-7-methylsulfanyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine
- 7-methoxy-2,5-dimethyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine
- N-carbamothioyl-N-(5-ethyl-1H-1,2,4-triazol-3-yl)benzamide
- N-carbamothioyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzamide
