1-ethenylidene-2-methylidene-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C1CCC1=C
Isomeric SMILES
C=C=C1CCC1=C
InChI
InChI=1S/C7H8/c1-3-7-5-4-6(7)2/h1-2,4-5H2
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
- 8-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]octyl ethanoate
- 7-tert-butyl-4H-1,4-benzothiazine-3,5,8-trione
- 1-methylsulfanyl-1-methylsulfinyl-pentan-2-one
- 1-methylsulfanyl-1-methylsulfinyl-pentan-2-ol
- 3-ethanoyl-4-oxidanylidene-pentanal
- 2-(2-methylsulfanyl-2-methylsulfinyl-ethyl)cyclohexan-1-one
- methyl 2-ethanoyl-4-methylsulfanyl-4-methylsulfinyl-butanoate
- methyl 3-oxidanylidene-2-(2-oxidanylideneethyl)butanoate
- tert-butyl 4-methylsulfanyl-4-methylsulfinyl-hept-6-enoate
- 5,5-dimethyl-4-methylsulfanyl-furan-2-one
