(1R,4S)-3-methylbicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CCC1C2
Isomeric SMILES
CC1=C[C@@H]2CC[C@H]1C2
InChI
InChI=1S/C8H12/c1-6-4-7-2-3-8(6)5-7/h4,7-8H,2-3,5H2,1H3/t7-,8-/m0/s1
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
- 5-chloranyl-2-(4-methoxyphenyl)-3,6-dihydro-1,2-thiazine
- 4-(3-bromophenyl)-3-oxidanyl-azetidin-2-one
- 5,7-dinitro-3-oxidanidyl-1H-2,1,3-benzoxadiazol-3-ium-4-one
- 1-(4-bromophenyl)-2-(methylamino)propan-1-one
- [2-methyl-4,6-bis[oxidanidyl(oxidanylidene)azaniumyl]phenyl] ethanoate
- 4-imidazol-1-yl-3-(trifluoromethyl)benzene-1,2-diamine
- 3,4-bis(methoxymethoxy)benzoic acid
- methyl (2R)-2-(3-fluoranyl-5-oxidanyl-phenyl)-2-methoxy-butanoate
- 4-(5-fluoranyl-1-methyl-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one
- 1'-methylspiro[chromene-3,4'-cyclohexene]-2,4-dione
