2,4-diethylbicyclo[3.2.0]hepta-1(5),3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1C=C(C2=C1CC2)CC
Isomeric SMILES
CCC1C=C(C2=C1CC2)CC
InChI
InChI=1S/C11H16/c1-3-8-7-9(4-2)11-6-5-10(8)11/h7-8H,3-6H2,1-2H3
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
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; heptane-1,7-diol; propane-1,2,3-triol
- 2-azanyl-2-ethyl-butan-1-ol; N,N-dimethyl-1-(4-methylpiperazin-1-yl)ethanamine
- 4-ethylmorpholine; 4-methylmorpholine
- 1-(dimethylamino)ethyl 2-methylprop-2-enoate sulfate
- disilver; (E)-octadec-9-enoate; 2-oxidanyloctadecanoate
- [8-(diethylamino)-6,6-dimethyl-3-oxidanidyl-4-oxidanylidene-7,8-dihydro-1H-pyrano[2,3-f][2,1,3]benzoxadiazol-3-ium-7-yl] ethanoate
- 6,6-dimethyl-7-oxidanyl-8-(2-oxidanylpyrrolidin-1-yl)-7,8-dihydro-1H-pyrano[2,3-f][2,1,3]benzoxadiazol-4-one
- [4-[2-(2,3,4,5-tetrahydropyridin-6-yl)ethoxy]phenyl]-thiophen-3-yl-methanone
- azanyl-(2-carboxyphenyl)sulfonyl-azanium
- 3-azanyl-4-(2-azanyl-4-oxidanyl-phenyl)sulfonyl-phenol; 4-[2,6-bis(bromanyl)-4-oxidanyl-phenyl]sulfonyl-3,5-bis(bromanyl)phenol; [2,4-bis(oxidanyl)phenyl]-phenyl-methanone; 3-bromanyl-4-(2-bromanyl-4-oxidanyl-phenyl)sulfonyl-phenol; 4-tert-butylphenol; 3-chloranyl-4-(2-chloranyl-4-oxidanyl-phenyl)sulfonyl-phenol; 2-(4-hydroxyphenyl)sulfonylphenol; 4-(4-hydroxyphenyl)sulfonylphenol
