2-phenyl-1H-perimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC4=C3C(=CC=C4)N2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC4=C3C(=CC=C4)N2
InChI
InChI=1S/C17H12N2/c1-2-6-13(7-3-1)17-18-14-10-4-8-12-9-5-11-15(19-17)16(12)14/h1-11H,(H,18,19)
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-(furan-2-yl)-1H-perimidine
- 2-(4-methylphenyl)-1H-perimidine
- 2-(diphenylmethyl)-1H-perimidine hydrochloride
- 2-(diphenylmethyl)-1H-perimidine
- N,2-diphenyl-3H-isoindol-1-imine
- N,2-bis(4-chlorophenyl)-3H-isoindol-1-imine
- N,2-bis(3-nitrophenyl)-3H-isoindol-1-imine
- diethyl 2,6-dimethyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- ditert-butyl 2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 3,3,6,6-tetramethyl-9-(4-nitrophenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione
