(1-oxidanylcyclopropyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C[NH3+])O
Isomeric SMILES
C1CC1(C[NH3+])O
InChI
InChI=1S/C4H9NO/c5-3-4(6)1-2-4/h6H,1-3,5H2/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
- 5-nitro-6-(trifluoromethyl)-1,3-benzodioxol-2-one
- [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-prop-2-enyl-azanium
- 3-[(1R)-1-azanylethyl]phenol
- 4-(azaniumylmethyl)-3-methoxy-benzoate
- 6-methoxypyridin-1-ium-2-amine
- 6-nitro-4-(trifluoromethyl)-1,3-benzodioxol-2-one
- 1,1,3,3,5-pentakis(fluoranyl)-2-benzofuran
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]-4-phenyl-benzene
- 2-[1,1,2,2-tetrakis(fluoranyl)ethylsulfanyl]ethanoate
- 2-[1,1,2,2-tetrakis(fluoranyl)ethylsulfanyl]ethanoic acid
