1H-phthalazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=NN1C(=O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2C=NN1C(=O)[O-]
InChI
InChI=1S/C9H8N2O2/c12-9(13)11-6-8-4-2-1-3-7(8)5-10-11/h1-5H,6H2,(H,12,13)/p-1
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
- 1H-phthalazine-2-carboxylic acid
- 1H-phthalazine-2-carbaldehyde
- phthalazin-3-ium tetrafluoroborate
- 2-(ethylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)ethanamide
- 2-(methylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)ethanamide
- 2-azanyl-1-(1-azanyl-3,4-dihydro-2H-acridin-1-yl)ethanone
- sodium boron(1-) hypochlorite
- N-[4-[bis(azanyl)methylideneamino]butyl]-2-phenyl-ethanamide
- 2-phenyl-N-(2-phenylmethoxyethyl)ethanamide
- N-butyl-N-(4-phenylphenyl)ethanamide
