1-(pyridin-2-ylmethyl)phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2CC3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2CC3=CC=CC=N3
InChI
InChI=1S/C14H11N3/c1-2-7-13-11(5-1)10-16-17-14(13)9-12-6-3-4-8-15-12/h1-8,10H,9H2
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
- N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine; 1-(pyridin-2-ylmethyl)phthalazine
- N-(2-azanylethyl)-N-ethyl-hydroxylamine; ethanoic acid
- N-(2-azanylethyl)-N-ethyl-hydroxylamine
- azanium; ethane-1,1-disulfonate; hydron
- ethane-1,1-disulfonate; hydron
- azanium ethane-1,1-disulfonate
- ethane-1,1-disulfonate; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- N-[5-(1-butylpiperidin-4-yl)-5-methyl-2-propan-2-yl-cyclohexyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
- N-[cyano-(3-phenoxyphenyl)methyl]-2-morpholin-4-ylcarbonyl-1-(phenylmethyl)-1,2-diazinane-3-carboxamide
- N-[(2-cyanophenyl)methyl]-2-[3-(2-phenylethanoylamino)propanoyl]-1,2-diazinane-3-carboxamide
