4-cyclopentylbicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C23CCC(C2)CC3
Isomeric SMILES
C1CCC(C1)C23CCC(C2)CC3
InChI
InChI=1S/C12H20/c1-2-4-11(3-1)12-7-5-10(9-12)6-8-12/h10-11H,1-9H2
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
- cyclobutane-1,3-diamine
- bis(chloranyl)ruthenium; tris(2,3-dimethylphenyl)phosphane
- bis(chloranyl)-ethyl-phosphane; bis(chloranyl)ruthenium
- 3-prop-1-en-2-ylbicyclo[2.2.1]hept-3-ene
- 1,4-bis(prop-2-enyl)cyclohexane
- 6-(1-imidazol-1-ylpropyl)-1,3,5-triazine-2,4-diamine
- 3-oxidanylidene-3-prop-2-enoxy-propanoate
- bis[(1-tert-butylcyclohexyl)peroxy] carbonate
- N-ethyl-N-prop-2-enyl-prop-2-en-1-amine; prop-2-enoate
- 1,3-bis(2-hydroxyethyl)-5-(2-prop-2-enoxyethyl)-1,3,5-triazinane-2,4,6-trione
