7-pentylbicyclo[4.2.0]octa-1,3,5,7-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=CC=CC=C21
Isomeric SMILES
CCCCCC1=CC2=CC=CC=C21
InChI
InChI=1S/C13H16/c1-2-3-4-7-11-10-12-8-5-6-9-13(11)12/h5-6,8-10H,2-4,7H2,1H3
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
- methyl bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxylate
- methylcyclopropane; pentyl 4-(chloromethyl)benzoate
- N-methylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxamide
- N-propylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxamide
- 3-methylbutyl 4-(chloromethyl)benzoate
- N-hexylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxamide
- 7-phenoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene
- methylcyclopropane; (phenylmethyl) 4-(chloromethyl)benzoate
- hexyl 4-(chloromethyl)benzoate; methylcyclopropane
- phenyl bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxylate
