bicyclo[4.2.2]dec-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2CCC(C1)CC2
Isomeric SMILES
C1CC=C2CCC(C1)CC2
InChI
InChI=1S/C10H16/c1-2-4-10-7-5-9(3-1)6-8-10/h3,10H,1-2,4-8H2
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
- N-oxidanidylhexacosan-13-amine
- morpholine; 1-oxidanylidenepropane-1-sulfonic acid
- bis(fluoranyl)tin(2+)
- 6-azanyl-1H-pyrimidin-2-one triphosphate
- 2-methylpentadecan-2-ylazanium
- manganese(2+); 2-methylcyclopenta-1,3-diene
- azane; prop-1-yne
- silver cobalt(2+)
- sodium hexadecyl(trimethyl)azanium bromide chloride
- 2-methylidene-3H-1,3-thiazole
