5,8-dimethylidenespiro[2.5]octane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC(=C)C2(C1)CC2
Isomeric SMILES
C=C1CCC(=C)C2(C1)CC2
InChI
InChI=1S/C10H14/c1-8-3-4-9(2)10(7-8)5-6-10/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
- 1-[1,4-bis(hydroxymethyl)cyclohexyl]cyclohexane-1,2-diol
- 4-(1-oxidanylhexoxycarbonyl)benzoate
- 4-(1-oxidanylhexoxycarbonyl)benzoic acid
- 2,3-di(hexadecanoyl)-2,3-bis(oxidanyl)-4-oxidanylidene-N-(1-oxidanylidene-3-sulfanyl-propan-2-yl)nonadecanamide
- 1-cycloheptyl-2-propan-2-ylidene-cycloheptane
- cyclohexane; urea
- 1-cycloheptyl-1,2,2-trimethyl-cycloheptane
- 2-oxidanylsulfanylcyclohexa-1,3-diene
- nitro 7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylate
- 1-cycloheptyl-1,2-dimethyl-3-methylidene-cycloheptane
