5-(4-aminophenyl)-6-(3-nitrophenyl)-N-nonyl-pyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC1=NN=C(C(=C1)C2=CC=C(C=C2)N)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCNC1=NN=C(C(=C1)C2=CC=C(C=C2)N)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C25H31N5O2/c1-2-3-4-5-6-7-8-16-27-24-18-23(19-12-14-21(26)15-13-19)25(29-28-24)20-10-9-11-22(17-20)30(31)32/h9-15,17-18H,2-8,16,26H2,1H3,(H,27,28)
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-ethylcyclopentan-1-ol
- 4-bicyclo[2.2.1]heptanyl methanesulfonate
- 3-cyclopropyl-1H-indene
- 4-ethylheptan-2-one
- 4-bis(4-hydroxyphenyl)phosphanylphenol
- phenylmethoxycyclododecane
- 1-[(2R,3R,3aR,7aS)-2-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]pentan-1-one
- 1-[(2R,3R,3aR,7aR)-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]ethanone
- 1-[(2R,3R,3aR,8aR)-2-ethyl-3,3a,4,5,6,7,8,8a-octahydro-2H-cyclohepta[b]furan-3-yl]pentan-1-one
- 2,3,9,10-tetramethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium iodide
