1-ethyl-4-methyl-1-azoniabicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]12CCC(C1)(CC2)C
Isomeric SMILES
CC[N+]12CCC(C1)(CC2)C
InChI
InChI=1S/C9H18N/c1-3-10-6-4-9(2,8-10)5-7-10/h3-8H2,1-2H3/q+1
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-[(2S)-1-[(1S)-1-(2-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-2-yl]ethanal
- [(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] pyridine-2-carboxylate
- (5R,6S)-5-methyl-6-(3-phenylmethoxypropyl)piperidin-2-one
- 2-methyl-N,N-bis[(5-methylfuran-2-yl)methyl]propan-2-amine
- lithium diethylamino(diphenyl)silanide
- diethylamino(diphenyl)silanide
- 1-cyclopropyl-9-pyridin-3-yl-nonan-1-ol
- 1-ethyl-3-oxidanyl-3-(phenylmethyl)indol-2-one
- 5-methylidene-7-phenyl-7-(propan-2-ylamino)heptan-3-ol
- 2,2-dimethyl-N-(2-methyl-1-phenyl-but-3-enyl)propanethioamide
