2-phenethyl-1H-perimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC3=CC=CC4=C3C(=CC=C4)N2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC3=CC=CC4=C3C(=CC=C4)N2
InChI
InChI=1S/C19H16N2/c1-2-6-14(7-3-1)12-13-18-20-16-10-4-8-15-9-5-11-17(21-18)19(15)16/h1-11H,12-13H2,(H,20,21)
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
- 6-methoxy-2-phenyl-quinoline-3-carbaldehyde
- N-[(4-ethoxyphenyl)methyl]-1,2,4-triazol-4-amine
- 8-methyl-2-phenyl-quinoline-3-carbaldehyde
- N1-[(4-ethoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine
- 4-methyl-3-phenyl-1,2,4-oxadiazin-5-one
- 1-azanyl-4-cyano-3H-pyrido[2,1-b][1,3]benzothiazole-2-carbothioamide
- 1-(4-chloranyl-2,5-dimethoxy-phenyl)-2H-1,2,3,4-tetrazole-5-thione
- 1-(4-methylphenyl)-3,4-diphenyl-imidazol-2-one
- 2-chloranyl-4-methyl-6-phenyl-pyridine-3-carbonitrile
- 2-[(4,5-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-diethyl-ethanamide
