2-(3,5-dinitrophenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC[NH3+]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC[NH3+]
InChI
InChI=1S/C8H9N3O4/c9-2-1-6-3-7(10(12)13)5-8(4-6)11(14)15/h3-5H,1-2,9H2/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
- 2-(3,5-dinitrophenyl)ethanamine
- (phenylmethyl) N-[1-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]piperidin-1-ium-4-yl]-N-phenyl-carbamate
- (phenylmethyl) N-[1-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]piperidin-4-yl]-N-phenyl-carbamate
- (2S)-2-(3,4-dichlorophenyl)butanedioate
- (2S)-2-(3,4-dichlorophenyl)butanedioic acid
- (5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl 2,2-dimethylpropanoate
- 4-methyl-2,5-dipropyl-1,3-thiazole
- (phenylmethyl) N-[(4R)-2-oxidanylidene-1-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]piperidin-4-yl]-N-phenyl-carbamate
- (phenylmethyl) (3R)-3-aminocarbonylpyrrolidine-1-carboxylate
- (2R)-3-methoxy-2-(phenylmethoxycarbonylamino)propanoate
