1-ethoxy-3H-phthalazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NNC=C2C1=CC=CC2=O
Isomeric SMILES
CCOC1=NNC=C2C1=CC=CC2=O
InChI
InChI=1S/C10H10N2O2/c1-2-14-10-7-4-3-5-9(13)8(7)6-11-12-10/h3-6,11H,2H2,1H3
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
- N6-cyclopropyl-7H-purine-2,6-diamine
- 1-(1-methoxypropan-2-yloxy)propan-2-yl ethanoate
- 5-(4-methoxyphenyl)-3-methyl-4,5-dihydro-1H-pyrazole
- trimethylsilylmethanesulfonic acid
- 5-non-3-ynyl-1H-imidazole
- boron; magnesium; hexahydrate
- (1-cyano-3-nitrooxy-propan-2-yl) nitrate
- 4-azanyl-2,6-dimethyl-8H-pteridin-7-one
- 2-[bis(2-methoxyethyl)amino]ethanoic acid
- 3-pyrimidin-5-yloxy-6-azabicyclo[3.1.1]heptane
