2-[3-(2-azidoethyl)-1H-benzimidazol-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=C(C#N)C#N)N2CCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=C(C#N)C#N)N2CCN=[N+]=[N-]
InChI
InChI=1S/C12H9N7/c13-7-9(8-14)12-17-10-3-1-2-4-11(10)19(12)6-5-16-18-15/h1-4,17H,5-6H2
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
- 4-methyl-9-phenyl-dec-9-en-3-one
- (3aS,5R)-5-phenyl-1,2,3,4,5,6,7,8,9,9a-decahydrocyclopenta[8]annulen-3a-ol
- 1-[2-[(E)-3-ethyl-4,4-dimethyl-pent-1-enyl]phenyl]ethanone
- (Z)-2-methylidene-1-(3-methylphenyl)non-3-en-1-ol
- methyl (3S)-3-[tert-butyl(dimethyl)silyl]oxypent-4-enoate
- (2-chloranylcyclohexyl)-pentakis(fluoranyl)-$l^{6}-sulfane
- 6-(bromomethyl)-4-methoxy-1,3-benzodioxole
- (2-bromanyl-1-ethenyl-cyclohex-2-en-1-yl) ethanoate
- (E)-1,1,1-tris(fluoranyl)-4-(4-nitrophenyl)but-3-en-2-one
- 1-[1,3-bis($l^{1}-oxidanyl)-3-methoxy-propyl]-3-nitro-benzene
