8-azoniabicyclo[3.2.1]oct-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC(C1)[NH2+]2
Isomeric SMILES
C1CC2C=CC(C1)[NH2+]2
InChI
InChI=1S/C7H11N/c1-2-6-4-5-7(3-1)8-6/h4-8H,1-3H2/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
- (phenylmethyl) N-[1-(octylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
- 1-[5-(hydroxymethyl)-2-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 4-[3-(4-hydroxyphenyl)-5,6,7-tris(iodanyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol
- [2,3,4-tris(bromanyl)-5,6-bis(oxidanyl)phenyl] hypobromite
- 2-[[2-[[2-[[2-(2-acetamidopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
- 2-[[2-[[2-[[2-[[2-(2-acetamidopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
- 2-(2-acetamidopropanoylamino)-3-(1H-indol-3-yl)propanoic acid
- 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoyl chloride
- 2-azanyl-3-[1-(2-azanylpropanoyl)indol-3-yl]propanoic acid
- bis(3-sulfonylcyclohexa-1,5-dien-1-yl)methanone
