carbamimidoyl-(3,4-dichlorophenyl)azanium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[NH2+]C(=N)N)Cl)Cl.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1[NH2+]C(=N)N)Cl)Cl.[N+](=O)([O-])[O-]
InChI
InChI=1S/C7H7Cl2N3.NO3/c8-5-2-1-4(3-6(5)9)12-7(10)11;2-1(3)4/h1-3H,(H4,10,11,12);/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
- 2,3-bis(ethenyl)benzenesulfonic acid
- 1,2-bis(ethenyl)benzene; trimethyl-[3-(prop-2-enoylamino)propyl]azanium; chloride
- 3-[2,3-bis(oxidanyl)propyl-butyl-amino]propane-1,2-diol
- 1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethyl-methanamine
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]-1-oxidanyl-4H-naphthalene-1-carboxamide
- 1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethyl-methanamine oxide
- butyl prop-2-enoate; 6-pent-4-enyl-1,3,5-triazine-2,4-diamine; prop-2-enoic acid
- ethanoyl ethanoate; hypoiodous acid
- 2-(1-morpholin-4-ylcarbonylpyridin-1-ium-4-yl)ethanesulfonate
- ethyl prop-2-enoate; 2-methylprop-2-enoic acid; 6-pent-4-enyl-1,3,5-triazine-2,4-diamine
