3-pentoxy-6-phenyl-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=NN=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCOC1=NN=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H18N2O/c1-2-3-7-12-18-15-11-10-14(16-17-15)13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3
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
- 3-pentyl-6-phenyl-pyridazine
- 3-pentoxypyridazine
- 3-phenyl-6-propyl-pyridazine
- 3-chloranyl-6-[4-(4-ethylcyclohexyl)phenyl]pyridazine
- 2-octyl-5-(7-octyl-9,10-dihydrophenanthren-2-yl)-1,3,4-thiadiazole
- 7-octyl-9H-fluorene-2-carboxylic acid
- 2-(1-fluoranylheptyl)-5-(7-octyl-9,10-dihydrophenanthren-2-yl)-1,3,4-thiadiazole
- N'-heptanoyl-7-octyl-9H-fluorene-2-carbohydrazide
- 1-methoxy-4-[4-(3-methoxypropyl)cyclohexyl]benzene
- 2-decyl-5-[8-(2-methylbutoxy)-9,10-dihydrophenanthren-2-yl]-1,3,4-thiadiazole
