(1S,4R,5S)-5-ethylbicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2CCC1C=C2
Isomeric SMILES
CC[C@H]1C[C@@H]2CC[C@H]1C=C2
InChI
InChI=1S/C10H16/c1-2-9-7-8-3-5-10(9)6-4-8/h3,5,8-10H,2,4,6-7H2,1H3/t8-,9-,10+/m0/s1
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
- (1R,2S,3S,4S)-2-methylbicyclo[2.2.2]oct-5-ene-3-carbonitrile
- (3,5-dimethyl-4-phenylmethoxy-phenyl)-phenyl-diazene
- bis[1-(aziridin-1-yl)propylamino]-oxidanylidene-phosphanium
- 2-azanylnaphthalen-1-ol; phosphoric acid
- (2-azanylnaphthalen-1-yl) hydrogen phosphate
- 1,1,2-tris(chloranyl)prop-2-en-1-ol
- [2,2,3-tris(chloranyl)-1,1-bis(4-chlorophenyl)propyl] ethanoate
- 1-phenylheptan-1-one
- 2-(aziridin-1-yl)propan-2-amine
- 2-(5-nitrofuran-2-yl)-1H-benzimidazole hydrate
