cyclopropylmethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1C[NH3+]
Isomeric SMILES
C1CC1C[NH3+]
InChI
InChI=1S/C4H9N/c5-3-4-1-2-4/h4H,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
- (5E)-5-[(2-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione
- N1',N2'-bis(3-phenylprop-1-enyl)ethanedihydrazide
- 4-(butylamino)-4-oxidanylidene-butanoate
- diethyl (2R,4R)-2,4-diethanoyl-3-(4-methoxyphenyl)pentanedioate
- pyrazin-2-ylmethylazanium
- 5-methoxy-2,4-dinitro-phenolate
- 2-(4-methoxyphenyl)benzoate
- 4-oxidanylidene-4-(4-propan-2-ylphenyl)butanoate
- 4-(4,5-dihydro-1H-imidazol-3-ium-2-yl)aniline
- 2-[(7-chloranylquinolin-4-yl)amino]ethylazanium
