6-chloranyl-1H-benzimidazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC2=C1N=CN2)Cl)C#N
Isomeric SMILES
C1=C(C(=CC2=C1N=CN2)Cl)C#N
InChI
InChI=1S/C8H4ClN3/c9-6-2-8-7(11-4-12-8)1-5(6)3-10/h1-2,4H,(H,11,12)
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
- copper; barium(2+); gadolinium(3+); oxygen(2-)
- 6-phenyl-3H-[1,2,3,4]tetrazolo[1,5-a]pyridine-5-thione
- copper; barium(2+); oxygen(2-); praseodymium(3+)
- octadecyl 2,4-bis(chloranyl)benzoate
- calcium; oxygen(2-); ruthenium(4+)
- tridecyl 2-oxidanylpropanoate
- cyclohexanamine bromate
- 2-octan-3-ylbenzenecarboperoxoic acid
- sodium 6-[[(E)-octadec-9-enyl]amino]-1H-1,3,5-triazine-2,4-dithione
- 5-dodecyl-2H-benzotriazole
