1-azabicyclo[2.2.2]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1=CC2
Isomeric SMILES
C1CN2CCC1=CC2
InChI
InChI=1S/C7H11N/c1-4-8-5-2-7(1)3-6-8/h1H,2-6H2
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
- 2,6-bis[(4-azidophenyl)methyl]-2-methyl-cyclohexan-1-one
- 1-(1-cyclopenta-1,3-dien-1-yloxyethoxy)cyclopenta-1,3-diene
- 1-[[4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]phenyl]methyl]pyrrole-2,5-dione
- 1-[6-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]hexyl]-3,4-dimethyl-pyrrole-2,5-dione
- 4-[dimethoxy(propan-2-yl)silyl]butan-2-ol
- [2-methyl-1-(2-methylprop-2-enoylamino)propyl]phosphonic acid
- O-[dimethoxy(propyl)silyl] methanethioate
- 4-isothiocyanatobutyl(dimethoxy)silicon
- N'-[3-[diethyl(propan-2-yloxy)silyl]propyl]ethane-1,2-diamine
- O-[butyl(diethoxy)silyl] ethanethioate
