(4-methoxycarbonyl-3-nitro-phenyl)methylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)C[NH3+])[N+](=O)[O-].[Cl-]
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)C[NH3+])[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C9H10N2O4.ClH/c1-15-9(12)7-3-2-6(5-10)4-8(7)11(13)14;/h2-4H,5,10H2,1H3;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
- 2-[2,4-bis(fluoranyl)benzene-3-id-1-yl]-1H-pyrrole; cyclopenta-1,3-diene; titanium(4+)
- methyl 4-(aminomethyl)-2-nitro-benzoate
- [2-(hydroxymethyl)-2,3-bis(oxidanyl)propyl] prop-2-enoate
- 2,2,4,4-tetramethyl-1,3,5,7,2,4,6$l^{2},8$l^{2}-tetraoxatetrasilocane; titanium(2+)
- hexanedioate; hydron
- 2-(2-methylpentan-2-yl)-N1-phenyl-benzene-1,4-diamine
- bis(5-methyl-2-propan-2-yl-cyclohexyl) hexanedioate
- S-(2-tert-butyl-2H-1,3-benzothiazol-3-yl)thiohydroxylamine
- hydron; octanedioate
- ethenylbenzene; 2-ethenylpyridine; prop-2-enenitrile
