7-cyclohex-2-en-1-ylidenebicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)C2=C3CCCC=C3
Isomeric SMILES
C1CCC2C(C1)C2=C3CCCC=C3
InChI
InChI=1S/C13H18/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)13/h2,6,11-12H,1,3-5,7-9H2
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
- buta-1,3-diene; 2-methylidenebut-3-enenitrile
- hydride; rhodium(3+); triphenylphosphane
- 1,2,3-triazine trichloride
- 3,4-dimethyl-1,2-dioxine
- methyl 4-[[2-(3-methoxyphenyl)ethanoyl-[[3-[3-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]carbonylphenyl]phenyl]methyl]amino]methyl]benzoate
- ethanolate; titanium(4+); trichloride
- 4-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]-2-bromanyl-1-(trifluoromethyl)benzene
- 4-ethylheptan-4-yloxyboron
- 1-bromanyl-4-[1-(4-bromophenyl)-2,2-bis(chloranyl)ethenyl]-2-methylsulfonyl-benzene
- hexanoate; nickel(2+)
