1,2-dideuterio-3-oxidanidyl-benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=[N+]2[O-]
Isomeric SMILES
[2H]C1=[N+](C2=CC=CC=C2N1[2H])[O-]
InChI
InChI=1S/C7H6N2O/c10-9-5-8-6-3-1-2-4-7(6)9/h1-5,8H/i5D/hD
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
- [1,2,4]oxadiazolo[2,3-a]pyridin-2-one; 2,4,6-trinitrobenzene-1,3-diol
- 1-ethenylpyridin-1-ium iodide
- 4-methoxy-2,6-dimethyl-1-(1-methyl-1,2,4-triazol-1-ium-4-yl)pyridin-1-ium diperchlorate
- 7-methyl-[1,2,4]oxadiazolo[2,3-a]pyridin-2-one; 2,4,6-trinitrophenol
- methyl 8,8-dimethyl-2-oxidanylidene-8-azoniabicyclo[3.2.1]oct-3-ene-6-carboxylate iodide
- 4-(phenylmethyl)morpholine; 2,4,6-trinitrophenol
- 3-methyl-3-phenyl-piperidine; 2,4,6-trinitrophenol
- 3-methyl-2-phenyl-1,3-oxazinane; 2,4,6-trinitrophenol
- 2-cyclohexylpyridine; 2,4,6-trinitrophenol
- 1-pyridin-3-ylethanone; 2,4,6-trinitrophenol
