nitric acid; 2-phenylethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=N)N.[N+](=O)(O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(=N)N.[N+](=O)(O)[O-]
InChI
InChI=1S/C8H10N2.HNO3/c9-8(10)6-7-4-2-1-3-5-7;2-1(3)4/h1-5H,6H2,(H3,9,10);(H,2,3,4)
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
- trimethyl(3-oxidanylpropyl)azanium chloride ethanoate
- trimethyl(3-oxidanylpropyl)azanium ethanoate hydrochloride
- 2-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)ethanethioamide
- N-(nitrosomethyl)heptan-1-amine
- disodium 4',5'-bis(bromanyl)-2',7'-dinitro-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- N-[4-(methylamino)phenyl]iminonitrous amide
- 1-(5-methoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-propan-1-amine hydrochloride
- N-(2-methylbutan-2-yl)nitrous amide
- 1-(5-methoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-propan-1-amine
- 1-methyl-2-nitroso-piperidine
