5-methyl-1-propoxy-phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C2C=CC=C(C2=CN=N1)C
Isomeric SMILES
CCCOC1=C2C=CC=C(C2=CN=N1)C
InChI
InChI=1S/C12H14N2O/c1-3-7-15-12-10-6-4-5-9(2)11(10)8-13-14-12/h4-6,8H,3,7H2,1-2H3
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-azanyl-2-methyl-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
- 5-methyl-2-(phenylmethyl)pyrazole-3,4-diamine
- N-methoxy-1,2,3,4-tetrahydroacridin-9-amine
- 3-imidazol-1-yl-2-methyl-1-(4-methylphenyl)propan-1-one
- 4-methyl-N-(propan-2-ylsulfamoyl)aniline
- O-[(1-oxidanidyl-1-azoniabicyclo[2.2.1]heptan-3-yl)] N-methylcarbamothioate
- 13-methoxytridecan-2-one
- methyl N-(1H-imidazo[4,5-b]pyridin-2-yl)carbamate hydrochloride
- 2-[[2,6-bis(chloranyl)phenyl]methylidene]imidazolidine
- 4-(4-methoxyphenyl)-5-methyl-1,3,2-oxathiazol-1-ium
