1H-benzimidazole; nitric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=N2.[N+](=O)(O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC=N2.[N+](=O)(O)[O-]
InChI
InChI=1S/C7H6N2.HNO3/c1-2-4-7-6(3-1)8-5-9-7;2-1(3)4/h1-5H,(H,8,9);(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
- N-[(4-chlorophenyl)methyl]-4-oxidanylidene-butanamide
- 8-oxidanylideneoct-7-enal
- azanium tetraborate
- 2-[[4-[[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-6-methyl-3-sulfanyl-heptanoyl]amino]ethanoate
- 7-(cyclopropylamino)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-[[3-ethanoylsulfanyl-4-[[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-6-methyl-heptanoyl]amino]ethanoate
- [17-(cyclopropylamino)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-phenylpropanoate
- tert-butyl 8-oxidanylideneoct-7-enoate
- tert-butyl 4-methyl-2-(8-oxidanylideneoct-7-enoylamino)pentanoate
- [4-[1-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]-2-methyl-pentyl]-2-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate
