1-phenylbenzimidazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C#N
InChI
InChI=1S/C14H9N3/c15-9-11-6-7-14-13(8-11)16-10-17(14)12-4-2-1-3-5-12/h1-8,10H
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
- 4,5-dimethoxy-6-(methoxymethyl)-3-oxidanyl-oxan-2-olate
- 6-(hydroxymethyl)-4,7-dioxabicyclo[3.2.0]heptan-2-ol
- 3,4,5-tris(oxidanyl)-6-[(triphenylmethyl)oxymethyl]oxan-2-olate
- 1-(2-ethoxyhexan-2-yloxy)-4-prop-1-en-2-yl-benzene
- 1-(1-propan-2-yloxybutoxy)-4-prop-1-en-2-yl-benzene
- 1-(2-hexoxy-3,3-dimethyl-butan-2-yl)oxy-4-prop-1-en-2-yl-benzene
- 1-prop-1-en-2-yl-4-(1-propoxybutoxy)benzene
- 1-(2-propan-2-yloxyhexan-2-yloxy)-4-prop-1-en-2-yl-benzene
- 1-(1-ethoxy-2-methyl-propoxy)-4-prop-1-en-2-yl-benzene
- 1-(1-methoxypentoxy)-4-prop-1-en-2-yl-benzene
