4-[6-(4-methoxyphenoxy)-1,4-dipyridin-2-yl-hexyl]pyridazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCC(CCC(C2=CN=NC=C2)C3=CC=CC=N3)C4=CC=CC=N4
Isomeric SMILES
COC1=CC=C(C=C1)OCCC(CCC(C2=CN=NC=C2)C3=CC=CC=N3)C4=CC=CC=N4
InChI
InChI=1S/C27H28N4O2/c1-32-23-9-11-24(12-10-23)33-19-15-21(26-6-2-4-16-28-26)8-13-25(22-14-18-30-31-20-22)27-7-3-5-17-29-27/h2-7,9-12,14,16-18,20-21,25H,8,13,15,19H2,1H3
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
- 2-(1-phenylethyl)-1,4-benzoxazepin-3-one
- N1,N1'-dimethyl-4-(phenylsulfonyl)cyclohexa-3,5-diene-1,1,2,2-tetramine
- 6,6-bis(azanyl)-4-(phenylsulfonyl)cyclohexa-2,4-diene-1,1-dithiol
- 4-phenethylcyclohexa-3,5-diene-1,1,2,2-tetramine
- 5-(2-aminophenyl)-6-azanyl-cyclohexa-2,4-diene-1,1-dithiol
- N-methyl-N-phenyldiazenyl-dodecan-1-amine; 3-nitrobenzoic acid
- N-methyl-N-phenyldiazenyl-dodecan-1-amine
- 2-methoxy-4-methyl-octane
- 4-methyl-1-(oxetan-3-yl)-9-oxidanyl-nonane-2,3-dione
- 9-oxidanyl-3-(3-oxidanylpropoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one
