1-(cyclobuten-1-yl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2=CCC2
Isomeric SMILES
C1CCC(=CC1)C2=CCC2
InChI
InChI=1S/C10H14/c1-2-5-9(6-3-1)10-7-4-8-10/h5,7H,1-4,6,8H2
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
- hexadecyl 3,5-ditert-butyl-4-[9,11,11-tris(2,6-ditert-butyl-4-hexadecoxycarbonyl-phenyl)-3,9-bis(2-methyl-1-oxidanyl-propan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-7-yl]benzoate
- [3-bis(oxidanyl)phosphanyloxy-2,2-bis(hydroxymethyl)-3,3-bis(2,4,6-tritert-butylphenyl)propyl] dihydrogen phosphite
- 1,3,7,9-tetratert-butyl-11-dodecoxy-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylate
- 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylic acid
- 11-fluoranyl-3,7-bis(2-methylheptan-2-yl)benzo[d][1,3,6,2]benzodioxathiaphosphocine
- 2-[bis(2-hydroxyethyl)amino]ethanol; 11-[2-[1-[3,5-bis(2-methylbutan-2-yl)-2-[[5-methyl-1,3,7,9-tetrakis(2-methylbutan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]oxy]phenyl]ethyl]-4,6-bis(2-methylbutan-2-yl)phenoxy]-5-methyl-1,3,7,9-tetrakis(2-methylbutan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocine; phosphorous acid
- 1,3,7,9-tetrakis(2-methylbutan-2-yl)-11-octadecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 11-[2-[1-[3,5-bis(2-methylbutan-2-yl)-2-[[5-methyl-1,3,7,9-tetrakis(2-methylbutan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]oxy]phenyl]ethyl]-4,6-bis(2-methylbutan-2-yl)phenoxy]-5-methyl-1,3,7,9-tetrakis(2-methylbutan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 1,9-ditert-butyl-3,7-diethyl-11-fluoranyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
