3-[3-(3-phenylpropoxy)propyl]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOCCCC2=NN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCOCCCC2=NN=CC=C2
InChI
InChI=1S/C16H20N2O/c1-2-7-15(8-3-1)9-5-13-19-14-6-11-16-10-4-12-17-18-16/h1-4,7-8,10,12H,5-6,9,11,13-14H2
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
- 8-(3-methylcyclohexyl)oxyquinolin-2-amine
- N-(2-nitro-4-pyridin-3-yl-phenyl)ethanamide
- 1-methoxy-4-[[(E)-2-phenylethenyl]sulfanylmethyl]benzene
- 2-azanyl-6-methyl-5-pyridin-4-ylcarbonyl-pyridine-3-carboxylic acid
- (1S,2R,4aR,8R,8aR)-4a,8-dimethyl-2-(2-oxidanylpropan-2-yl)-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,8-diol
- 3-phenethyl-1,2-dihydro-[1,2,3]triazolo[4,5-d]pyridazine-4,7-dione
- (2R,7S)-7-hexyl-2-(3-oxidanylpropyl)oxepan-3-one
- [diethyl-(phenylmethyl)azaniumyl]methyl-oxidanyl-phosphinate
- (3aS,5R,6S,6aR)-5,6-dimethyl-6-phenyl-3a-prop-2-enyl-3,4,5,6a-tetrahydro-1H-cyclopenta[c]furan
- S-tert-butyl 3-(1-methylcyclohexyl)-3-oxidanylidene-propanethioate
