1,3-dimethylidenecyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(=C)C1
Isomeric SMILES
C=C1CC(=C)C1
InChI
InChI=1S/C6H8/c1-5-3-6(2)4-5/h1-4H2
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
- bicyclo[2.2.1]heptan-7-ol
- 1-[5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazol-4-yl]ethanone
- 2-(4-aminophenyl)carbonyloxyethyl-dipentyl-azanium chloride
- 2-(dipentylamino)ethyl 4-azanylbenzoate
- 3-(4-aminophenyl)carbonyloxypropyl-dipentyl-azanium chloride
- 3-(dipentylamino)propyl 4-azanylbenzoate
- 2-(4-aminophenyl)carbonyloxyethyl-di(butan-2-yl)azanium chloride
- 2-[di(butan-2-yl)amino]ethyl 4-azanylbenzoate
- 2-(4-aminophenyl)carbonyloxyethyl-bis(2-methylpropyl)azanium chloride
- 2-[bis(2-methylpropyl)amino]ethyl 4-azanylbenzoate
