4-(6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazol-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)N=C3N2N=C(C=C3)N4CCOCC4
Isomeric SMILES
C1CCC2=C(C1)N=C3N2N=C(C=C3)N4CCOCC4
InChI
InChI=1S/C14H18N4O/c1-2-4-12-11(3-1)15-13-5-6-14(16-18(12)13)17-7-9-19-10-8-17/h5-6H,1-4,7-10H2
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-(4-methyl-1,4-diazepan-1-yl)-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazole
- 2-(4-methylpiperidin-1-yl)-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazole
- 2-cyclopentyl-1-(4-methoxyphenyl)ethanone
- 2-cyclopentyl-1-(4-methoxyphenyl)butan-1-one
- 2-cyclopentyl-1-(4-hydroxyphenyl)butan-1-one
- 4-(2-cyclopentyl-1-oxidanyl-1-phenyl-butyl)phenol
- 4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenol
- 2-[4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine
- 4-[(E)-2-(hydroxymethyl)-1-phenyl-but-1-enyl]phenol
- 5,6-dimethoxy-7-methyl-1H-indole
