7-methylbicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2C1CCCC2
Isomeric SMILES
CC1CC2C1CCCC2
InChI
InChI=1S/C9H16/c1-7-6-8-4-2-3-5-9(7)8/h7-9H,2-6H2,1H3
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
- 1,1-bis(chloranyl)-3,4-dimethyl-2,5-dihydrosilole
- methyl N-cyclopent-2-en-1-ylcarbamate
- 4,4-bis(chloranyl)bicyclo[3.2.1]octane
- 9-cyclooctyl-9-borabicyclo[3.3.1]nonane
- 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclobutan-1-ol
- 1-pentylcyclopentan-1-ol
- 2-methylprop-1-enylcyclohexane
- hex-5-enyl hexanoate
- 4-methyl-2,3-dihydro-1,4-benzoxazine-6,7-dione
- 3-[azanyl(ethyl)amino]-5,7-dimethyl-pyrimido[4,5-e][1,2,4]triazine-6,8-dione
