7-methylbicyclo[2.2.1]hepta-2,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C=CC1C=C2
Isomeric SMILES
CC1C2C=CC1C=C2
InChI
InChI=1S/C8H10/c1-6-7-2-3-8(6)5-4-7/h2-8H,1H3
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-[3,5-bis(bromanyl)-7-methyl-1-adamantyl]ethanoic acid
- 2-chloranyl-2-[3-(1-chloranyl-2-oxidanyl-2-oxidanylidene-ethyl)-5,7-dimethyl-1-adamantyl]ethanoic acid
- 2-(tert-butylamino)-2-(3,5,7-trimethyl-1-adamantyl)ethanoic acid
- 7-fluoranyl-1-oxidanyl-7H-1,2,4-benzotriazin-3-amine
- methyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)-5,7-dimethyl-1-adamantyl]ethanoate
- 1-bromanyl-3-methyl-adamantane
- 2-chloranyl-N-cyclohexyl-2-(3,5,7-trimethyl-1-adamantyl)ethanamide
- N',N'-bis(2-chloroethyl)-1-cyclohexyl-but-2-yne-1,4-diamine
- 1-(4-chlorophenyl)sulfonyl-3-propyl-1,3-bis(trimethylsilyl)urea
- 2-(2-quinolin-2-ylethyl)quinoline
