cyclobutylidenecyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C2CCC2)C1
Isomeric SMILES
C1CCC(=C2CCC2)C1
InChI
InChI=1S/C9H14/c1-2-5-8(4-1)9-6-3-7-9/h1-7H2
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
- dodecane-6-thiol
- 4-ethenylphenol; 4-prop-1-en-2-ylphenol
- N1-methyl-5-methylsulfanyl-N3-propan-2-yl-2H-1,2,4-triazine-1,3-diamine
- propan-2-yloxy-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silicon
- 2-methyl-N-[2-(1,2,2,3-tetramethylcyclopentyl)ethyl]propan-2-amine
- triphenylborane hydrofluoride
- N2,N3-bis(2-methyl-6-propan-2-yl-phenyl)bicyclo[2.2.1]heptane-2,3-diimine
- N-(2-methylnaphthalen-1-yl)-1-[6-[(2-methylnaphthalen-1-yl)iminomethyl]pyridin-2-yl]methanimine
- N-anthracen-1-yl-1-[6-(anthracen-1-yliminomethyl)pyridin-2-yl]methanimine
- N-anthracen-1-yl-1-[6-(N-anthracen-1-yl-C-methyl-carbonimidoyl)pyridin-2-yl]ethanimine
