(1E,2Z)-1,2-di(propylidene)cyclobutane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=C1CCC1=CCC
Isomeric SMILES
CC/C=C/1\CC\C1=C\CC
InChI
InChI=1S/C10H16/c1-3-5-9-7-8-10(9)6-4-2/h5-6H,3-4,7-8H2,1-2H3/b9-5-,10-6+
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
- 2,3-dimethyl-6-methylidene-spiro[3.3]heptane
- 2,2-bis(hydroxymethyl)propane-1,3-diol; 2-propan-2-yloxypropane
- aluminum ethoxyethane chloride
- 5-azanyl-2-chloranyl-4-methyl-phenol
- 5-azanyl-2-chloranyl-4-methyl-phenol hydrochloride
- 6-methyl-4-[(E)-4-methyl-4-oxidanyl-pent-2-enyl]cyclohex-3-ene-1-carbaldehyde
- (Z)-3-phenyloct-2-enoic acid
- bis[3-[4,4-dimethyl-7-nitro-1,3-bis(oxidanylidene)isoquinolin-2-yl]propyl]azanium nitrate
- 6-methyl-4-(4-methyl-3-oxidanyl-pent-4-enyl)cyclohex-3-ene-1-carbaldehyde
- 2-[2-[2-[4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethyl-methyl-amino]ethyl]-6,7-dimethoxy-4,4-dimethyl-isoquinoline-1,3-dione
