2-(4-nitrophenyl)ethylazanium chloride
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Canonical SMILES:
C1=CC(=CC=C1CC[NH3+])[N+](=O)[O-].[Cl-]
Isomeric SMILES
C1=CC(=CC=C1CC[NH3+])[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C8H10N2O2.ClH/c9-6-5-7-1-3-8(4-2-7)10(11)12;/h1-4H,5-6,9H2;1H
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
- (3S)-3-[(E)-2-chloranylethenyl]-1,4-dioxaspiro[4.5]decane
- 1-(3-bromanylpyrazin-2-yl)ethanol
- [(1S,2R,3R)-2-azaniumyl-3-oxidanyl-cyclohexyl]azanium dichloride
- ethyl 4-carbonocyanidoylbenzoate
- N-[(1S,2R)-1-(hydroxymethyl)-2-(methoxymethoxy)cyclobutyl]ethanamide
- 2-(ethoxycarbonylamino)-3,3-dimethyl-butanoic acid
- N-(3-oxidanylidenecyclopentyl)benzamide
- (5R,8aR)-5-(furan-2-yl)-5,6,8,8a-tetrahydro-3H-indolizin-7-one
- 1-[5-(2-aminophenyl)-3,4-dihydropyrazol-2-yl]ethanone
- (3S,6Z)-3-phenyl-2,4,5,8-tetrahydro-1H-azocin-3-ol

