1H-benzimidazole dinitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=N2.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC=N2.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C7H6N2.2NO3/c1-2-4-7-6(3-1)8-5-9-7;2*2-1(3)4/h1-5H,(H,8,9);;/q;2*-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
- oxygen(2-); vanadium; phosphate
- methyl 2-methylpenta-3,4-dienoate
- 2-methylpropyl 2-methylpenta-3,4-dienoate
- 2-methyl-2-propa-1,2-dienyl-octanoate
- 2-methyl-2-propa-1,2-dienyl-octanoic acid
- hexyl 2-methylpenta-3,4-dienoate
- 2,2-dihexylnonane-1,1,1-triolate
- 2,2-dihexylnonane-1,1,1-triol
- 1-[(E)-but-2-enyl]sulfanyl-2,6-dimethyl-heptan-4-one
- 2,6-dimethyl-2-(2-methylpropylsulfanyl)heptan-4-one
