7-propylbicyclo[4.2.0]octa-1,3,5,7-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C21
Isomeric SMILES
CCCC1=CC2=CC=CC=C21
InChI
InChI=1S/C11H12/c1-2-5-9-8-10-6-3-4-7-11(9)10/h3-4,6-8H,2,5H2,1H3
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
- N-[2-oxidanylidene-2-[[2-[(E)-9-oxidanyl-8-oxidanylidene-non-3-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]ethyl]hexanamide
- N-[[2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methyl]-2-(phenylcarbamoylamino)ethanamide
- (E)-4-[2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)ethylamino]-4-oxidanylidene-but-2-enoic acid
- N-propylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxamide
- 7-hexylsulfanylbicyclo[4.2.0]octa-1,3,5,7-tetraene
- 7-butylbicyclo[4.2.0]octa-1,3,5,7-tetraene
- 7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl hexanoate
- 7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl heptanoate
- N-hexylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxamide
- 7-methoxybicyclo[4.2.0]octa-1,3,5,7-tetraene
