1-cyclopent-2-en-1-yl-3-ethyl-2-methyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(C1C)C2CCC=C2
Isomeric SMILES
CCC1CCC(C1C)C2CCC=C2
InChI
InChI=1S/C13H22/c1-3-11-8-9-13(10(11)2)12-6-4-5-7-12/h4,6,10-13H,3,5,7-9H2,1-2H3
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
- S-pyridin-2-yl 3-prop-2-enoxypropanethioate
- 1-[2,2,2-tris(fluoranyl)ethyl]-1$l^{3}-tellurolane
- 5-bromanyl-2-cyclopentyl-2-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-3H-pyran-4-one
- 1-[2,2,2-tris(fluoranyl)ethyl]-3,4-dihydro-2H-selenochromene
- 1-[2,2,2-tris(fluoranyl)ethyl]-3,4-dihydro-2H-tellurochromene
- 1-[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecakis(fluoranyl)-9-(trifluoromethyl)decyl]-3,4-dihydro-2H-selenochromene
- S-pyridin-2-yl 4-bromanyl-2-chloranyl-benzenecarbothioate
- 1,4,4,5,5-pentamethylcyclopent-2-en-1-ol
- S-pyridin-2-yl 4-bromanyl-2-fluoranyl-benzenecarbothioate
- 1,2,2,3-tetrakis(trifluoromethyl)cyclopent-4-ene-1,3-diol
