7,7-dimethoxybicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C2CCC1C=C2)OC
Isomeric SMILES
COC1(C2CCC1C=C2)OC
InChI
InChI=1S/C9H14O2/c1-10-9(11-2)7-3-4-8(9)6-5-7/h3-4,7-8H,5-6H2,1-2H3
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
- N-(7-bicyclo[2.2.1]heptanylideneamino)-4-methyl-benzenesulfonamide
- hexadecyl-(1H-imidazol-5-ylmethyl)-dimethyl-azanium
- hexadecyl-(2-hydroxyethyl)-(1H-imidazol-5-ylmethyl)-methyl-azanium
- hexadecyl-dimethyl-(2-methylsulfonyloxyethyl)azanium
- bis(iodanyl)platinum(2+); (6-bromanyl-1,3-benzothiazol-2-yl)azanide
- benzo[e][1,3]benzothiazol-2-ylazanide; bis(iodanyl)platinum(2+)
- bis(iodanyl)platinum(2+); [4-(chloromethyl)-1,3-thiazol-2-yl]azanide
- bis(iodanyl)platinum(2+); (5-nitro-1,3-thiazol-2-yl)azanide
- bis(iodanyl)platinum; N-(1,3-thiazol-2-yl)ethanamide
- 6-bromanyl-1,3-benzothiazol-2-amine; tetrakis(chloranyl)palladium
