1-naphthalen-1-ylphthalazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NN=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=NN=CC4=CC=CC=C43
InChI
InChI=1S/C18H12N2/c1-3-9-15-13(6-1)8-5-11-17(15)18-16-10-4-2-7-14(16)12-19-20-18/h1-12H
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
- 7,7,9,9-tetramethyl-8-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-3-propyl-1,4-dioxa-8-azaspiro[4.5]decane
- hydrogen sulfate; tris(fluoranyl)methane
- 1-dodecyl-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-1-ium-2,5-dione
- 5,7-dimethoxyphthalazine
- 3-dodecyl-7,7,9,9-tetramethyl-8-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-1,4-dioxa-8-azaspiro[4.5]decane
- 2,2-bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)decanedioate
- 2,2-bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)decanedioic acid
- tetrasodium ethane-1,2-diamine tetraethanoate
- sodium 2,3-dihydro-1,2-benzothiazole
- 2,3-dihydro-1,2-benzothiazole
