2-deuterio-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=N2
Isomeric SMILES
[2H]C1=NC2=CC=CC=C2N1
InChI
InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)/i5D
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
- 1,3-dimethyl-2,4-bis(oxidanylidene)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
- 1H-benzimidazole hydrochloride
- ethyl 2-(2-phenyl-1,3-benzoxazol-5-yl)propanoate
- 2-(benzimidazol-1-yl)propanenitrile
- 2-[2-(4-chloranyl-3-nitro-phenyl)-1,3-benzoxazol-5-yl]propanoic acid
- 2-carbazol-9-ylpropanenitrile
- ethyl 2-[2-(1,3-benzodioxol-5-yl)-1,3-benzoxazol-5-yl]propanoate
- 2-(3-nitro-4-oxidanyl-phenyl)propanenitrile
- 2-(3-azanyl-4-oxidanyl-phenyl)propanenitrile
- 2-(3-azanyl-4-oxidanyl-phenyl)propanoic acid
