3-phenyl-6-propoxy-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NN=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCOC1=NN=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C13H14N2O/c1-2-10-16-13-9-8-12(14-15-13)11-6-4-3-5-7-11/h3-9H,2,10H2,1H3
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-pentylpyridazine
- 3-propoxypyridazine
- 4-chloranyl-3-[2-(4-ethylcyclohexyl)phenyl]pyridazine
- 3-pentoxy-6-phenyl-pyridazine
- 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
