1-phenylbenzo[e]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C17H12N2/c1-2-7-14(8-3-1)19-12-18-16-11-10-13-6-4-5-9-15(13)17(16)19/h1-12H
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
- 7-azanyl-4-methyl-chromene-2-thione
- 3-ethyl-2,5,6-trimethyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate
- 3-ethyl-2,5-dimethyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate
- 7-(ethylamino)-4-methyl-chromene-2-thione
- 1-phenylbenzimidazole-5-carbonitrile
- 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
