1-hexaphen-1-ylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC5=C4C=C6C(=C5)C=CC=C6N7C=CN=C7
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC5=C4C=C6C(=C5)C=CC=C6N7C=CN=C7
InChI
InChI=1S/C29H18N2/c1-2-5-20-13-25-16-26-23(15-24(25)12-19(20)4-1)9-8-22-14-21-6-3-7-29(28(21)17-27(22)26)31-11-10-30-18-31/h1-18H
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
- 3-methoxy-1-oxidanidyl-2H-pyridine-2-carboxamide
- benzene-1,2-diolate; ethylphosphanium
- 5-cyano-1,2-dihydropyrimidine-2-carboxamide
- 2-phenylpyran-2-thiol
- 4-bromanyl-7-methoxy-2-(4-methoxy-1-methyl-piperidin-4-yl)furo[2,3-c]pyridine
- sodium pyrene-1,2,3,4-tetrasulfonate
- 2-[(1E,3E)-penta-1,3-dienyl]aniline
- 5,6-dimethyl-1,2,3,4-tetrazine
- (2,6-ditert-butylphenyl)-(4-methylphenoxy)-phenyl-phosphane
- 1,2-bis(2-azanylphenoxy)ethane-1,1-didiazonium
