4-ethenylbicyclo[3.1.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC2CC1C2
Isomeric SMILES
C=CC1CCC2CC1C2
InChI
InChI=1S/C9H14/c1-2-8-4-3-7-5-9(8)6-7/h2,7-9H,1,3-6H2
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
- 3-(3-bicyclo[2.2.1]heptanyl)-2-methyl-propanoic acid
- 2-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)ethanoic acid
- (E)-4-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)but-3-en-2-one
- 2-(1-phenoxyethyl)-1,3-oxathiolan-5-one
- 1,3-bis(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)propan-2-one
- 2-[(2,4-dimethylphenoxy)methyl]-1,3-dioxolan-4-one
- 3-(5-bicyclo[2.2.1]hept-2-enyl)butanoic acid
- 2-methyl-1,3-oxazolidin-4-one
- 1,5-bis(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)pentan-3-one
- 2-[[4-chloranyl-2-(trichloromethyl)phenoxy]methyl]-1,3-thiazolidin-4-one
