2-methylidenebicyclo[2.2.1]hept-4-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2=CCC1C2
Isomeric SMILES
C=C1CC2=CCC1C2
InChI
InChI=1S/C8H10/c1-6-4-7-2-3-8(6)5-7/h2,8H,1,3-5H2
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-(1,3-benzothiazol-2-yl)butanethioic S-acid
- 2-(1,3-benzothiazol-2-yl)propanethioic S-acid
- bis(2-hydroxyethyl)-methyl-azanium fluoride
- 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid; prop-2-enamide
- tungsten(2+) trifluoride
- molybdenum(2+) trifluoride
- oxidanylideneplatinum dihydrochloride
- (1E)-5-fluoranyl-1-(2-phosphorosooxyethoxymethylidene)pyrimidin-1-ium-2,4-dione
- diphosphonatomethanamine
- [5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
