bicyclo[3.3.1]non-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC=C(C1)C2
Isomeric SMILES
C1CC2CCC=C(C1)C2
InChI
InChI=1S/C9H14/c1-3-8-5-2-6-9(4-1)7-8/h3,9H,1-2,4-7H2
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
- 3-chloranyl-5,5-dimethyl-cyclohex-2-en-1-one
- trimethyl-[[4-(trimethylsilylmethyl)phenyl]methyl]silane
- [[4-[bis(trimethylsilyl)methyl]phenyl]-trimethylsilyl-methyl]-trimethyl-silane
- [bis(trimethylsilyl)-[4-[tris(trimethylsilyl)methyl]phenyl]methyl]-trimethyl-silane
- 2-oxidanidyl-1,2,5-oxadiazol-2-ium-3,4-dicarbonitrile
- 3-methoxythiophene
- pent-4-en-2-yl 2,2-bis(chloranyl)ethanoate
- 5-octylcyclopenta-1,3-diene
- 2,3,4,5,6-pentakis(chloranyl)-1-oxidanidyl-pyridin-1-ium
- 1,2,3,4,5,6,7,8-heptathiaselenocane
