2-pentylidenespiro[2.5]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C1CC12CCCCC2
Isomeric SMILES
CCCCC=C1CC12CCCCC2
InChI
InChI=1S/C13H22/c1-2-3-5-8-12-11-13(12)9-6-4-7-10-13/h8H,2-7,9-11H2,1H3
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
- ethyl 2-[(2-oxidanylidenecyclopentyl)methyl]benzoate
- 2-chloranyl-5-methoxy-3-pentyl-cyclohexa-2,5-diene-1,4-dione
- 2-(5-methyl-2-prop-1-en-2-yl-phenoxy)pent-4-enoic acid
- 5-methyl-2-(5-methylpyridin-2-yl)pyridine; nickel(2+)
- (3aR,8R,8aS)-8-methyl-3-methylidene-7-[(E)-3-oxidanylidenebut-1-enyl]-4,5,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one
- 3,6-dimethyl-5-nitro-1-(3-oxidanylpropyl)pyrimidine-2,4-dione
- 8-ethyl-2-(2-methoxyethoxy)naphthalen-1-ol
- 1-(3-nitro-2H-chromen-2-yl)pyrazole
- (1E)-4-(methoxymethoxy)-2-methyl-1-phenyl-hexa-1,4,5-trien-3-ol
- 8-ethanoyl-N-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
