cyclobutylidenecyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C2CCC2)C1
Isomeric SMILES
C1CC(=C2CCC2)C1
InChI
InChI=1S/C8H12/c1-3-7(4-1)8-5-2-6-8/h1-6H2
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-(4-methoxyphenyl)-1,3-dithiolane
- 2-[[2,3,6-tris(chloranyl)phenyl]methylidene]propanedinitrile
- 2-methoxy-N,N-dimethyl-2-phenyl-ethanamine
- [3-(diethylcarbamoyloxymethyl)oxetan-3-yl]methyl N,N-diethylcarbamate
- 2,4,6-tris(4-methylphenyl)-1,3,5-triazine
- (4-carboxy-5-methyl-4-naphthalen-1-yl-hexyl)-dimethyl-azanium chloride
- 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-pentanoic acid
- 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-ium-1-yl-pentanoic acid chloride
- 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-yl-pentanoic acid
- ethanol; 5-ethyl-5-phenyl-1-(piperidin-1-ylmethyl)-1,3-diazinane-2,4,6-trione
