3-dodecylbicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C2CCC(C2)C1
Isomeric SMILES
CCCCCCCCCCCCC1=C2CCC(C2)C1
InChI
InChI=1S/C19H34/c1-2-3-4-5-6-7-8-9-10-11-12-18-15-17-13-14-19(18)16-17/h17H,2-16H2,1H3
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
- dimethylsilylidenezirconium(2+); 2-methyl-4-(3-methylphenyl)-1H-inden-1-ide; dichloride
- lithium propan-2-ol
- tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-(triphenylmethyl)aluminum(2-)
- 2-methyl-4-(3-methylphenyl)-1H-indene
- propan-2-one hydrate
- dimethylsilylidenezirconium(2+); 2-(2-methyl-1H-inden-1-id-4-yl)anthracene; dichloride
- 1-(3-bicyclo[2.2.1]hept-3-enyl)-2,3-dihydro-1H-indene
- 2-(2-methyl-1H-inden-4-yl)anthracene
- 2-methanidylprop-1-ene; palladium(2+); tri(propan-2-yl)phosphane; ethanoate
- disodium; 2-methylprop-2-enoate; prop-2-enoate
