1-(phenylmethyl)perimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC3=CC=CC4=C3C2=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC3=CC=CC4=C3C2=CC=C4
InChI
InChI=1S/C18H14N2/c1-2-6-14(7-3-1)12-20-13-19-16-10-4-8-15-9-5-11-17(20)18(15)16/h1-11,13H,12H2
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-bromanyl-N,N-dimethyl-2-oxidanylidene-chromene-3-carboxamide
- 1-(3-chlorophenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]urea
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-phenyl-furan-3-carboxamide
- 4-ethoxy-N-(3-fluorophenyl)-3-nitro-benzamide
- 8-methoxy-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one
- N-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-2-methylsulfanyl-benzamide
- 5-bromanyl-2-methoxy-N-(2-propan-2-ylphenyl)benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-4-propan-2-yl-benzamide
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylphenyl)methanone
- 3,7-di(propanoyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one
