2-(1H-benzimidazol-2-yl)propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C(C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C(C#N)C#N
InChI
InChI=1S/C10H6N4/c11-5-7(6-12)10-13-8-3-1-2-4-9(8)14-10/h1-4,7H,(H,13,14)
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
- 2-[(4-chlorophenyl)sulfonylmethyl]-1,3-benzothiazole
- 2-[(1-methylbenzimidazol-2-yl)methyl]-5-phenyl-1,3-benzoxazole
- 2-[1-(oxan-2-yloxy)cyclooctyl]ethanenitrile
- 4-[3-[3-[2-(1-oxidanylcyclooctyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]propyl]benzoic acid
- ethyl 3-methyl-4-(4-oxidanylidenebutyl)benzoate
- 2-(1-oxidanylcyclooctyl)ethanenitrile
- 3-(oxan-2-yloxy)octanenitrile
- ethyl (E)-3-[4-(1-bromoethyl)phenyl]prop-2-enoate
- 4-[3-[3-[2-(1-oxidanylcyclohexyl)ethyl]-1,4-bis(oxidanylidene)-1,3-thiazolidin-2-yl]propyl]benzoic acid
- ethyl 2-chloranyl-4-[3-(1,3-dioxolan-2-yl)propyl]benzoate
