1-propoxyphthalazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NN=CC2=CC=CC=C21
Isomeric SMILES
CCCOC1=NN=CC2=CC=CC=C21
InChI
InChI=1S/C11H12N2O/c1-2-7-14-11-10-6-4-3-5-9(10)8-12-13-11/h3-6,8H,2,7H2,1H3
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
- 1-[4-(4-propylcyclohexyl)cyclohexyl]-2-[1,2,2-tris(fluoranyl)ethenyl]benzene
- 1-pentyl-4-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]cyclohexyl]cyclohexane
- 2,2-dicyclohexylheptanal
- [2-(1-pentylcyclohexyl)phenyl]boronic acid
- 1-[4-(4-pentylcyclohexyl)cyclohexyl]-2-[4-[1,1,2,2-tetrakis(fluoranyl)ethyl]phenyl]benzene
- 4,6,6-trimethyl-2-(4,6,6-trimethylhept-1-en-2-yloxy)hept-1-ene
- 2-(fluoranylmethyl)-1,2-dihydropyrimidine
- 5-chloranyl-2-sulfonyl-1H-pyrimidine
- (4-chlorophenyl) 2-cyano-3-methyl-3-phenoxy-2-(phenylmethyl)butanoate
- (3-bromanyl-5-methoxy-2-oxidanyl-phenyl)methylphosphanium
