4-methylbicyclo[3.2.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2CCC1C2
Isomeric SMILES
CC1=CCC2CCC1C2
InChI
InChI=1S/C9H14/c1-7-2-3-8-4-5-9(7)6-8/h2,8-9H,3-6H2,1H3
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
- butoxy-di(propan-2-yl)phosphoryl-propan-2-yl-phosphane
- N,N-bis(chloranyl)ethanamine
- butoxy-tert-butyl-di(propan-2-yl)phosphoryl-phosphane
- (E)-1-(4-methylphenyl)hept-2-en-1-one
- butoxy-butyl-ditert-butylphosphoryl-phosphane
- butoxy-ditert-butylphosphoryl-propan-2-yl-phosphane
- 2-(1-ethanoylbenzimidazol-2-yl)ethanenitrile
- butoxy-tert-butyl-ditert-butylphosphoryl-phosphane
- tert-butyl-ditert-butylphosphoryl-phenoxy-phosphane
- 3-ethenylbenzo[f]benzimidazole
