(phenylmethyl)azanium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH3+].[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH3+].[N+](=O)([O-])[O-]
InChI
InChI=1S/C7H9N.NO3/c8-6-7-4-2-1-3-5-7;2-1(3)4/h1-5H,6,8H2;/q;-1/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
- dialuminum magnesium manganese(2+)
- N-(4-fluoranyl-3-oxidanyl-phenyl)ethanamide
- 5-azanyl-2-chloranyl-phenol hydrobromide
- 1-(3-azanyl-4-chloranyl-5-oxidanyl-phenyl)ethanone
- azanium 2-oxidanyl-2-oxidanylidene-ethanesulfonate
- ethanoyl 2,3-bis(oxidanyl)propanoate
- propanoyl 2,3-bis(oxidanyl)propanoate
- 2,3-bis(oxidanyl)propanoyl dodecanoate
- 2-[[(E)-3-azanylprop-1-enyl]-(2-hydroxyethyl)amino]ethanol
- N-[ethoxy-(4-methyl-2-nitro-phenoxy)phosphinothioyl]-2-methyl-propan-1-amine
