8,8-dimethyl-1-azoniabicyclo[3.2.1]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CC[NH+]1C=CC2)C
Isomeric SMILES
CC1(C2CC[NH+]1C=CC2)C
InChI
InChI=1S/C9H15N/c1-9(2)8-4-3-6-10(9)7-5-8/h3,6,8H,4-5,7H2,1-2H3/p+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
- (1S,7R)-6,8,8-trimethyl-4-(4-methylphenyl)sulfonyl-4,5-diazabicyclo[5.1.0]octa-2,5-diene
- (3aS,4S,6R)-4,6-dimethyl-2,3,3a,4,6,7-hexahydro-1H-azulen-5-one
- (4aS,5S,7R)-5,7-dimethyl-1,2,3,4,4a,5,7,8-octahydrobenzo[7]annulen-6-one
- 2,2-dimethyl-6-oxidanylidene-5-[(1S,6R)-7-piperidin-1-yl-7-bicyclo[4.1.0]heptanyl]-1,3-dioxin-4-olate
- 2,2-dimethyl-6-oxidanylidene-5-[(1R,6S)-7-pyrrolidin-1-yl-7-bicyclo[4.1.0]heptanyl]-1,3-dioxin-4-olate
- 2,2-dimethyl-6-oxidanylidene-5-[(1R,6S)-7-[(phenylmethyl)amino]-7-bicyclo[4.1.0]heptanyl]-1,3-dioxin-4-olate
- 2,2-dimethyl-6-oxidanylidene-5-[(1S,6R)-7-(propylamino)-7-bicyclo[4.1.0]heptanyl]-1,3-dioxin-4-olate
- 2,2-dimethyl-6-oxidanylidene-5-[(1S,6R)-7-[phenylcarbamoyl-(phenylmethyl)amino]-7-bicyclo[4.1.0]heptanyl]-1,3-dioxin-4-olate
- 3-[(E)-1-azidoprop-1-enyl]-2-methyl-2H-azirine
- dimethyl (1S,2S)-4-(trimethylsilylmethylidene)cyclopentane-1,2-dicarboxylate
