1-[(3-nitrophenyl)methyl]phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O2/c19-18(20)13-6-3-4-11(8-13)9-15-14-7-2-1-5-12(14)10-16-17-15/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
- 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
- N-(4-cyanobutyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- 5-azanyl-N-(4-azanyl-4-azanylidene-butan-2-yl)-3,4-dihydro-2H-pyrrole-2-carboxamide; sulfuric acid
- 5-azanyl-N-(4-azanyl-4-azanylidene-butan-2-yl)-3,4-dihydro-2H-pyrrole-2-carboxamide
- 14,14-bis(ethylsulfanyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-7-one
- 1-tert-butyl-2-methyl-azetidin-3-ol
- 5-phenyl-1,2,4-triazin-3-amine; 6-phenyl-1,2,4-triazin-3-amine
- 2-chloranyl-5-methyl-1H-imidazole; 4-chloranyl-5-methyl-1H-imidazole
- 2-chloranyl-5-methyl-1H-imidazole
- 4-chloranyl-5-methyl-1H-imidazole
