1-ethenyl-4-prop-2-enyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCC(CC1)C=C
Isomeric SMILES
C=CCC1CCC(CC1)C=C
InChI
InChI=1S/C11H18/c1-3-5-11-8-6-10(4-2)7-9-11/h3-4,10-11H,1-2,5-9H2
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
- 1-isocyanato-4-prop-2-enyl-benzene
- [3-nitroso-6-(oxidanylamino)-2-(phenylcarbonyl)phenyl]-phenyl-methanone
- 1,2,3,4,5,6-hexakis(prop-2-enyl)benzene
- ethenamine; ethyl 2-methylprop-2-enoate
- 2,6-dimethylideneheptanedinitrile
- [(dimethoxy-$l^{3}-silanyl)oxy-dimethoxy-silyl]oxy-dimethoxy-silicon
- [ethoxy-methyl-(methyl-$l^{2}-silanyl)oxy-silyl]oxy-dimethyl-silicon
- benzene; 2-propan-2-ylperoxypropane
- 2-oxidanyl-3-prop-2-enylsulfanyl-benzoic acid
- butan-1-amine; 4-(2-methylheptan-2-yl)-2-[5-(2-methylheptan-2-yl)-2-oxidanidyl-phenyl]sulfanyl-phenolate; nickel(2+)
